Basic information
- Standard SMILES
O=C1C=Cc2cc(O)ccc2C1- InChIKey
AXVULUJQJBQWEC-UHFFFAOYSA-N- Molecular formula
- C10H8O2
- Average molar mass
- 160.17 g/mol
Names & identifiers
- Preferred name
- 6-Hydroxy-2-naphthone
- IUPAC
- 6-hydroxy-1H-naphthalen-2-one
Names & synonyms
6-hydroxy-2-naphthoneSCHEMBL8086692SCHEMBL10577602AXVULUJQJBQWEC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20196178
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 220
Related reactions
1 records
Compound notes
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