Basic information
- Standard SMILES
COc1ccc2cccc(CO)c2c1- InChIKey
KKHXVSYMLBYDET-UHFFFAOYSA-N- Molecular formula
- C12H12O2
- Average molar mass
- 188.22 g/mol
- Monoisotopic mass
- 188.08372962
Names & identifiers
- Preferred name
- 1-Hydroxymethyl-7-Methoxynaphthalene
- IUPAC
- (7-methoxynaphthalen-1-yl)methanol
Names & synonyms
1-Hydroxymethyl-7-MethoxynaphthaleneSCHEMBL3327733(7-Methoxy-1-naphthyl)methanolKKHXVSYMLBYDET-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15453079
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Related reactions
10 records
Compound notes
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