Basic information
- CAS
477199-82-9- Standard SMILES
Cc1cc2c(cc1O)[C@H](C)CCC2=O- InChIKey
BYOIVWRPJQKGMQ-SSDOTTSWSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.09937969
Names & identifiers
- Preferred name
- (4R)-3,4-Dihydro-6-hydroxy-4,7-dimethyl-1(2H)-naphthalenone
- IUPAC
- (4R)-6-hydroxy-4,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
477199-82-9(4R)-3,4-Dihydro-6-hydroxy-4,7-dimethyl-1(2H)-naphthalenoneRefChem:209125DTXSID201190125(4R)-6-Hydroxy-4,7-dimethyl-3,4-dihydronaphthalen-1(2H)-one
Database identifiers
- CAS
477199-82-9- PubChem CID
- 5325816
- DTXSID
DTXSID201190125- Nikkaji
- J1.844.538G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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