- 标准 SMILES
- CC1(C)[C@H](C(=O)Cl)[C@@H]1C=C1CCCC1
- InChIKey
- MQAGSSWNUYYWCU-UWVGGRQHSA-N
- 分子式
- C12H17ClO
- 平均分子量
- 212.71 g/mol
- 单同位素质量
- 212.0967929
- XLogP
- 3.5
- 极性表面积
- 17.1 Ų
- 氢键供体
- 0
- 氢键受体
- 1
- 可旋转键
- 2
- 重原子
- 14
- 形式电荷
- 0
- 复杂度
- 283
77789-43-6(1R,3S)-3-(Cyclopentylidenemethyl)-2,2-dimethylcyclopropane-1-carbonyl chlorideSCHEMBL11060755DTXSID90665021MQAGSSWNUYYWCU-UWVGGRQHSA-N(1R,3S) 2,2-dimethyl-3-(cyclopentylidenemethyl)-cyclopropane-1-carboxylic acid chloride(1R,cis) 2,2-dimethyl-3-(cyclopentylidenemethyl)-cyclopropane-carboxylic acid chloride