Structure Info
- Chemspace ID
- CSMB00010450065 (Enamine MADE)
- CAS
- 28569-63-3
- MFCD
- MFCD23103350
- IUPAC Name
- octahydropentalen-1-one
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- 29365-79-5, ACM29365795, BBV-108658040, BD01057507, CSC010450065, EN300-367234, FR175636, LAN-B82334, R231710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010450065
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