Structure Info
- Chemspace ID
- CSMB02145715638 (Enamine MADE)
- IUPAC Name
- (4-methylphenyl)[(1R,2R,4r,6S)-tricyclo[2.2.1.0²,⁶]heptan-3-yl]methanone
- Mol formula
- C15H16O
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-255308471
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02145715638
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