Structure Info
- Chemspace ID
- CSCS00010599917 (Synthesis)
- MFCD
- MFCD24654782
- IUPAC Name
- 1-bromo-3a,6a-dimethyl-1,3a,4,6a-tetrahydropentalene
- Mol formula
- C10H13Br
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-45418093, CSC010599917, FCH1971461
- 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
- CSCS00010599917
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire