Basic information
- Standard SMILES
COCCCCC(O)C1CC2C=CC1C2- InChIKey
UHWARABRFAYDGQ-UHFFFAOYSA-N- Molecular formula
- C13H22O2
- Average molar mass
- 210.31 g/mol
- Monoisotopic mass
- 210.16197994
Names & identifiers
- Preferred name
- 5-(1-Hydroxy-5-methoxypentyl)-2-norbornene
- IUPAC
- 1-(2-bicyclo[2.2.1]hept-5-enyl)-5-methoxypentan-1-ol
Names & synonyms
SCHEMBL6837049UHWARABRFAYDGQ-UHFFFAOYSA-N5-(1-hydroxy-5-methoxypentyl)-2-norbornene
Database identifiers
- PubChem CID
- 22679043
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
6 records
Compound notes
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