Structure Info
- Chemspace ID
- CSCS00015987365 (Synthesis)
- IUPAC Name
- (1R,4S,6S)-4-methyltricyclo[4.4.0.0¹,⁴]decan-7-one
- Mol formula
- C11H16O
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-77599981, CSC015987365, FCH3927503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015987365
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