- 1,2,2-TRIMETHYLCYCLOPROPANE-1-CARBONYL CHLORIDE
- CAS No.: 98431-01-7
- Formula: C7H11ClO
- Molecular Weight: 146.61500
- Synonyms: Cyclopropanecarbonylchloride,1,2,2-trimethyl
- NMR Spectrum
- 2-METHYL-CYCLOPENTAN-1-CARBONSAEURE-CHLORID
- CAS No.: 344243-49-8
- Formula: C7H11ClO
- Molecular Weight: 146.61500
- Synonyms: 2-methylcyclopentanecarbonyl chloride; Cyclopentanecarbonylchloride,2-methyl; 2-Methyl-cyclopentan-1-carbonsaeure-chlorid
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
- 1,1,2-TRIMETHYL-CYCLOPROPAN-CARBONSAEURECHLORID
- CAS No.: 34909-61-0
- Formula: C7H11ClO
- Molecular Weight: 146.61500
- Synonyms: 2,2,3-Trimethyl-cyclopropancarbonsaeurechlorid; 2,2,3-Trimethylcyclopropanecarbonylchloride; 1,1,2-Trimethyl-cyclopropan-carbonsaeurechlorid; Cyclopropanecarbonylchloride,2,2,3-trimethyl
- NMR Spectrum
- 3,3-DIMETHYL-1-CYCLOBUTANCARBONSAEURECHLORID
- CAS No.: 34970-21-3
- Formula: C7H11ClO
- Molecular Weight: 146.61500
- Synonyms: Cyclobutanecarbonylchloride,3,3-dimethyl; F2147-1662; 3,3-Dimethyl-1-cyclobutancarbonsaeurechlorid; 3,3-dimethylcyclobutanecarbonyl chloride; 3,3-Dimethyl-cyclobutan-1-carbonsaeure-chlorid
- Synthesis Route (1)
- Precursor and Products (3)
- NMR Spectrum
- 1-METHYLCYCLOPENTANCARBONSAEURECHLORID
- CAS No.: 20023-50-1
- Formula: C7H11ClO
- Molecular Weight: 146.61500
- Synonyms: Cyclopentanecarbonyl chloride,1-methyl; 1-Methylcyclopentancarbonsaeurechlorid; 1-Methylcyclopentancarbonylchlorid; 1-Methylcyclopentanecarbonylchloride; 1-methylcyclopentanoic acid chloride
- Synthesis Route (9)
- Precursor and Products (14)
- NMR Spectrum
- 2,2-DIMETHYL-4-PENTENOIC ACID CHLORIDE
- CAS No.: 39482-46-7
- Formula: C7H11ClO
- Molecular Weight: 146.61500
- Synonyms: 2,2-dimethyl-4-pentenoyl chloride; 2,2-dimethylpent-4-enoyl chloride; 2,2-dimethyl-pent-4-enoyl chloride
- Precursor and Products (8)
- 1H NMR prediction
- CIS/TRANS-2-ALLYL-3-CHLOROTETRAHYDROFURAN
- CAS No.: 86213-41-4
- Formula: C7H11ClO
- Molecular Weight: 146.61500
- Synonyms:
- Precursor and Products (2)
- 1H NMR prediction
