Structure Info
- Chemspace ID
- CSCS00010654835 (Synthesis)
- MFCD
- MFCD24709820
- IUPAC Name
- 5,5-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-one
- Mol formula
- C12H18O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-45477497, CSC010654835, FCH2030174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010654835
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