Basic information
- CAS
15288-01-4- Standard SMILES
COc1cc2c(cc1O)C(=O)CCC2- InChIKey
JXUDZDMWQXSPPF-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.07864424
Names & identifiers
- Preferred name
- 7-Hydroxy-6-methoxy-1-tetralone
- IUPAC
- 7-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
7-hydroxy-6-methoxy-1-tetralone15288-01-4DTXSID00311789RefChem:310851DTXCID902629137-Hydroxy-6-methoxy-3,4-dihydronaphthalen-1(2H)-oneNSC245333SCHEMBL661560JXUDZDMWQXSPPF-UHFFFAOYSA-N6-methoxy-7-hydroxytetralin-1-one7-hydroxy-6-methoxy-tetralin-1-oneNSC-245333
Database identifiers
- CAS
15288-01-4- PubChem CID
- 316840
- DTXSID
DTXSID00311789- Nikkaji
- J1.158.416K
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 227
Related reactions
13 records
Compound notes
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