Structure Info
- Chemspace ID
- CSCS00014014213 (Synthesis)
- IUPAC Name
- 3-ethyl-1-(4-methylcyclohex-1-en-1-yl)pentan-1-one
- Mol formula
- C14H24O
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-55178371, CSC014014213
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00014014213
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 3-ethyl-1-(4-methylcyclohex-1-en-1-yl)pentan-1-one |
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