Structure Info
- Chemspace ID
- CSCS00015467188 (Synthesis)
- MFCD
- MFCD30254621
- IUPAC Name
- (4S,7aR)-4,7a-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-one
- Mol formula
- C11H16O
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-77653803, CSC015467188, FCH3972608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015467188
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