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Basic information
- CAS
135962-21-9- Standard SMILES
COc1cc([C@H]2c3cc(O)c(OC)cc3C=C(C)[C@@H]2C)ccc1O- InChIKey
XPWUEOIRZVEGJK-YUNKPMOVSA-N- Molecular formula
- C20H22O4
- Average molar mass
- 326.392 g/mol
- Monoisotopic mass
- 326.15180918
Names & identifiers
- Preferred name
- rel-(+)-(7R,8S)-7,8-Dihydro-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-2-naphthalenol
- IUPAC
- (7R,8S)-8-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-7,8-dihydronaphthalen-2-ol
Database identifiers
- CAS
135962-21-9- PubChem CID
- 102445802
- DTXSID
DTXSID801117226- Nikkaji
- J792.047D
Related reactions
0 records
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Compound notes
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