Structure Info
- Chemspace ID
- CSCS00015252308 (Synthesis)
- IUPAC Name
- (7aR)-7a-methyl-5,6,7,7a-tetrahydro-1H-inden-1-one
- Mol formula
- C10H12O
- Mol weight
- 148 Da
- Catalog Number(s)
- BBV-77586385, CSC015252308, FCH3624351
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015252308
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