Basic information
- Standard SMILES
OCC1C2CCC1CC2- InChIKey
FYSCRDOEONWBCW-UHFFFAOYSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
Names & identifiers
- Preferred name
- Bicyclo[2.2.1]hept-7-yl-methanol
- IUPAC
- 7-bicyclo[2.2.1]heptanylmethanol
Names & synonyms
{bicyclo[2.2.1]heptan-7-yl}methanol7116-25-8SCHEMBL1066102FYSCRDOEONWBCW-UHFFFAOYSA-Nbicyclo[2.2.1]hept-7-yl-methanolBicyclo[2.2.1]heptan-7-ylmethanol
Database identifiers
- PubChem CID
- 12644181
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91.1
Related reactions
4 records
Compound notes
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