Structure Info
- Chemspace ID
- CSCS00015608991 (Synthesis)
- IUPAC Name
- {3-methylbicyclo[4.1.0]heptan-7-yl}methanol
- Mol formula
- C9H16O
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-86223110, CSC015608991, FCH4525329
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015608991
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: {3-methylbicyclo[4.1.0]heptan-7-yl}methanol; CAS: 1935052-36-0 |
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