Structure Info
- Chemspace ID
- CSCS00015287580 (Synthesis)
- IUPAC Name
- (5R)-tetracyclo[4.2.0.0²,⁴.0³,⁸]octan-5-ol
- Mol formula
- C8H10O
- Mol weight
- 122 Da
- Catalog Number(s)
- BBV-79164190, CSC015287580, FCH3467823
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015287580
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