Structure Info
- Chemspace ID
- CSCS00011132091 (Synthesis)
- IUPAC Name
- 6-hydroxy-7-methyl-octahydrocyclopenta[c]pyran-1-one
- Mol formula
- C9H14O3
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-79234450, CSC011132091, FCH2936272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011132091
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