Structure Info
- Chemspace ID
- CSMB00117418385 (Enamine MADE)
- MFCD
- MFCD32803002
- IUPAC Name
- spiro[bicyclo[3.2.0]heptane-3,2'-oxirane]
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-115756578, CSC117418385
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00117418385
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