Structure Info
- Chemspace ID
- CSCS17385339306 (Synthesis)
- IUPAC Name
- (2S)-2-(cyclohex-1-en-1-yl)cyclohexan-1-one
- Mol formula
- C12H18O
- Mol weight
- 178 Da
- Catalog Number(s)
- LP058291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS17385339306
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
LEAP CHEM Co., Ltd. | 10 days | China To: | 95 | 1 g | POA | |
Description: 2-(1-Cyclohexenyl)cyclohexanone; CAS: 1502-22-3 |
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