Structure Info
- Chemspace ID
- CSCS00010650707 (Synthesis)
- MFCD
- MFCD24705731
- IUPAC Name
- 1,1,3-trimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-one
- Mol formula
- C12H18O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-45473279, CSC010650707, FCH2025961
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- 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
- CSCS00010650707
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