Structure Info
- Chemspace ID
- CSMB00016291998 (Enamine MADE)
- IUPAC Name
- (6S,10E,12S)-6,12-dibromo-1,4-dioxaspiro[4.7]dodeca-7,10-dien-9-ol
- Mol formula
- C10H12Br2O3
- Mol weight
- 340 Da
- Catalog Number(s)
- BBV-932901629, CSC016291998, FCH3789764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016291998
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