Basic information
- Standard SMILES
OC1c2ccccc2CCC1C1CCCC1- InChIKey
WJPLPGZAIVAXNQ-UHFFFAOYSA-N- Molecular formula
- C15H20O
- Average molar mass
- 216.32 g/mol
- Monoisotopic mass
- 216.15141526
Names & identifiers
- Preferred name
- 1-Hydroxy-2-cyclopentyltetraline
- IUPAC
- 2-cyclopentyl-1,2,3,4-tetrahydronaphthalen-1-ol
Names & synonyms
SCHEMBL116999101-hydroxy-2-cyclopentyltetralineWJPLPGZAIVAXNQ-UHFFFAOYSA-NAKOS017977921
Database identifiers
- PubChem CID
- 21446501
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
1 records
Compound notes
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