Structure Info
- Chemspace ID
- CSCS00015751253 (Synthesis)
- IUPAC Name
- [(1S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol
- Mol formula
- C11H18O
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-83060380, CSC015751253, FCH3941410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015751253
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