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Basic information
- CAS
60967-98-8- Standard SMILES
CC(=O)O[C@H]1C[C@@H](Br)c2ccc3ccccc3c2[C@@H]1OC(C)=O- InChIKey
RBVNBGNCFQVTHC-SOLBZPMBSA-N- Molecular formula
- C18H17BrO4
- Average molar mass
- 377.234 g/mol
- Monoisotopic mass
- 376.03102112
Names & identifiers
- Preferred name
- 1-Bromo-1,2,3,4-tetrahydrophenanthrene-3,4-diyl diacetate
- IUPAC
- (1R,3S,4S)-1-Bromo-1,2,3,4-tetrahydrophenanthrene-3,4-diyl diacetate
Database identifiers
- CAS
60967-98-8- PubChem CID
- 148917
- DTXSID
DTXSID60976439
Related reactions
0 records
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Compound notes
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