Structure Info
- Chemspace ID
- CSSS06256040656 (In-Stock Screening Compounds)
- IUPAC Name
- [(1R,2R,6S,7S,8R)-1-methyl-8-(propan-2-yl)tricyclo[4.4.0.0²,⁷]dec-3-en-3-yl]methanol
- Mol formula
- C15H24O
- Mol weight
- 220 Da
- Catalog Number(s)
- ArZ-UP484332, BBP04342, CFN96415, HY-N13429, ZX-CY006108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06256040656
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