Structure Info
- Chemspace ID
- CSCS00010682777 (Synthesis)
- MFCD
- MFCD24736855
- IUPAC Name
- 7-methyltricyclo[5.2.1.0¹,⁶]decan-2-one
- Mol formula
- C11H16O
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-45505964, CSC010682777, FCH2058626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010682777
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