Structure Info
- Chemspace ID
- CSCS00015858885 (Synthesis)
- IUPAC Name
- (3aS,6aS)-1-bromo-3a,6a-dimethyl-1,3a,6,6a-tetrahydropentalene
- Mol formula
- C10H13Br
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-77635660, CSC015858885, FCH3932540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015858885
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