Structure Info
- Chemspace ID
- CSCS00035752608 (Synthesis)
- IUPAC Name
- (4aR,9aR)-6-methyl-1,2,3,4,4a,9,9a,10-octahydroanthracen-9-one
- Mol formula
- C15H18O
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-109607221, CSC035752608, FCH9141963
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00035752608
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