Structure Info
- Chemspace ID
- CSCS00015954386 (Synthesis)
- IUPAC Name
- (1S,2S,5R,6R,7R)-2-methyltricyclo[3.2.1.0²,⁷]octan-6-ol
- Mol formula
- C9H14O
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-83076541, CSC015954386, FCH3915979
- 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
- CSCS00015954386
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire