Structure Info
- Chemspace ID
- CSCS00015798549 (Synthesis)
- IUPAC Name
- (1S,2S,5R,6S,7R)-2-methyltricyclo[3.2.1.0²,⁷]octan-6-ol
- Mol formula
- C9H14O
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-83076540, CSC015798549, FCH3915978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015798549
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