Structure Info
- Chemspace ID
- CSCS00011140279 (Synthesis)
- MFCD
- MFCD30236595
- IUPAC Name
- 2-methyltetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptan-3-ol
- Mol formula
- C8H10O
- Mol weight
- 122 Da
- Catalog Number(s)
- BBV-85184028, CSC011140279, FCH2944473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- 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
- CSCS00011140279
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