(1S,6aR)-1,2,4,5,6,6a-hexahydropentalen-1-ol
Structure Info
- Chemspace ID
- CSCS00016208613 (Synthesis)
- IUPAC Name
- (1S,6aR)-1,2,4,5,6,6a-hexahydropentalen-1-ol
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-83063256, CSC016208613, FCH3888169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016208613
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