- TRANS-4-ISOPROPYLCYCLOHEXANE CARBOXYLIC ACID
- CAS No.: 7077-05-6
- Formula: C10H18O2
- Molecular Weight: 170.24900
- Synonyms: trans-4-Isopropylcyclohexane carboxylic acid
- Synthesis Route (4)
- Precursor and Products (7)
- MSDS
- SDS
- NMR Spectrum
- 4-PROPAN-2-YLCYCLOHEXANE-1-CARBOXYLIC ACID
- CAS No.: 62067-45-2
- Formula: C10H18O2
- Molecular Weight: 170.24900
- Synonyms: HEXAFLUOROBISPHENOLA; 4-isopropyl-cyclohexanecarboxylicaci; P-ISOPROPYLHEXAHYDROBENZOIC ACID; p-menthan-7-oic acid; p-Isopropylcyclohexanecarboxylicacid; isopropyl-cyclohexanecarboxylic acid; 4-Isopropylhexahydrobenzoic acid; trans-4-isopropylcyclohexylcarboxylic acid; p-Menthan-7-saeure; 4-ISOPROPYLCYCLOHEXANECARBOXYLIC ACID; Hexahydrocuminsaeure; 4-Isopropylcyclohexane Methane Acid; HEXAHYDROCUMIC ACID
- Synthesis Route (1)
- Precursor and Products (1)
- MSDS
- SDS
- NMR Spectrum
- ETHENYL OCTANOATE
- CAS No.: 818-44-0
- Formula: C10H18O2
- Molecular Weight: 170.24900
- Synonyms: Octanoic acid,ethenyl ester; Octanoic acid,ethenyl ester (mixed isomers); vinyloctanoate; octanoic acid vinyl ester; Octanoic acid,ethenyl ester (9CI); EINECS 212-452-8; Vinyl caprylate; Caprylic acid,vinyl ester; Octansaeure-vinylester; OCTANOIC ACID,VINYL ESTER (mixed isomers)
- Synthesis Route (5)
- Precursor and Products (26)
- MSDS
- SDS
- NMR Spectrum
- GAMMA-DECANOLACTONE
- CAS No.: 706-14-9
- Formula: C10H18O2
- Molecular Weight: 170.24900
- Synonyms: γ-Decalactone; 2(3H)-Furanone, 5-hexyldihydro-
- Synthesis Route (59)
- Precursor and Products (65)
- MSDS
- SDS
- NMR Spectrum
![(1R,3S,4R,5R)-4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-3,4-DIOL](http://p9.molbase.net/molpic/e8/4d/43616.png?156x137 "(1R,3S,4R,5R)-4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-3,4-DIOL")
- (1R,3S,4R,5R)-4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-3,4-DIOL
- CAS No.: 22422-34-0
- Formula: C10H18O2
- Molecular Weight: 170.24900
- Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol; (1R,2R,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol; Pinanediol [INCI]; (-)-2,3-Pinanediol; (-)-pinane-2,3-diol; (-)-(1R,2R,3S,5R)-pinane-2,3-diol; (1R,2R,3S,5R)-(-)-2,3-Pinanediol; (-)-cis-Pinane-cis-2,3-diol; (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.3.1]heptane-2,3-diol; (-)-pinanediol; (1R,2R,3S,4R)-2,6,6-trimethylcyclo[3.1.1]heptane-2,3-diol; [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol; (1R,2R,3S,5R)-2,3-Pinanediol; (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol; (-)-2-Hydroxyisopinocampheol
- Synthesis Route (5)
- Precursor and Products (6)
- MSDS
- SDS
- NMR Spectrum
![(1S,3R,4S,5S)-4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-3,4-DIOL](http://p6.molbase.net/molpic/6a/c6/1529735.png?138x122 "(1S,3R,4S,5S)-4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-3,4-DIOL")
- (1S,3R,4S,5S)-4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-3,4-DIOL
- CAS No.: 18680-27-8
- Formula: C10H18O2
- Molecular Weight: 170.24900
- Synonyms: (+)-2-Hydroxyisopinocampheol; (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol; (1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol; UNII-Y6ZCV4AVRA; Pinanediol,(+); (1S,2S,3R|,5S)-(+)-Pinanediol; 2alpha,3alpha-Pinanediol; (1S,2S,3R,5S)-(+)-Pinanediol; (1S,2S,3R,5S)-(+)-2,3-Pinanediol; (1S,2S,3R,5S)-(+)-2,3-pinanediol
- Synthesis Route (11)
- Precursor and Products (25)
- MSDS
- SDS
- NMR Spectrum
- 1,5-DECALINDIOL
- CAS No.: 66818-21-1
- Formula: C10H18O2
- Molecular Weight: 170.24900
- Synonyms: Opt.-inakt. Decahydro-naphthalindiol-(1.5); cis/trans-1,5-decalindiol; trans-Decalin-1a,5a-diol; decahydronaphthalene-1,5-diol; Decalin-1,5-diol; trans-Decalin-1a,5e-diol; optically inactive decahydro-naphthalenediol-(1.5); Decahydro-1,5-naphthalenediol; Einecs 266-487-9
- NMR Spectrum
- CYCLOHEXYL 2-METHYLPROPANOATE
- CAS No.: 1129-47-1
- Formula: C10H18O2
- Molecular Weight: 170.24900
- Synonyms: 2-methyl-propanoic acid,cyclohexyl ester; isobutyric acid cyclohexyl ester; cyclohexyl i-butyrate; Cyclohexyl iso-butyrate; Propanoic acid,2-methyl-,cyclohexyl ester; Propanoic acid, 2-methyl-, cyclohexyl ester; Cyclohexyl-isobutyrat; Isobutyryloxy-cyclohexan; Isobuttersaeure-cyclohexylester
- Synthesis Route (8)
- Precursor and Products (8)
- NMR Spectrum
- ALLYL HEPTANOATE
- CAS No.: 142-19-8
- Formula: C10H18O2
- Molecular Weight: 170.24900
- Synonyms: Allyl Heptanoate; prop-2-enyl heptanoate; 2-PROPENYL HEPTANOATE; Allyl n-heptanoate; ally heptanoate; Heptanoic acid allyl ester; Allylheptanoat; ALLYL HEPTYLATE; ALLYL ENANTHATE; Allyl-n-heptoate; FEMA 2031; ALLYLHEPTAT; ALLYL HEPTOATE
- Synthesis Route (3)
- Precursor and Products (8)
- MSDS
- SDS
- NMR Spectrum
- 3-DECENOIC ACID
- CAS No.: 15469-77-9
- Formula: C10H18O2
- Molecular Weight: 170.24900
- Synonyms: 3-DECENOIC ACID; 3-Decenoic Acid; 3-Decenoic acid
- MSDS
- SDS
- NMR Spectrum
