Structure Info
- Chemspace ID
- CSMB09889488736 (Enamine MADE)
- IUPAC Name
- (1R,3S,6R,7S)-4,8-dioxatricyclo[4.2.1.0³,⁷]nonan-5-one
- Mol formula
- C7H8O3
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-932603042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09889488736
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