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Nombre: 4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-fluoren-3-one

IUPAC: 4-bromo-9a-butyl-7-hydroxy-2,9-dihydro-1H-fluoren-3-one

SMILES: CCCCC12CCC(=O)C(Br)=C1c1ccc(O)cc1C2

Canonical SMILES: CCCCC12CCC(=O)C(=C1C3=C(C2)C=C(C=C3)O)Br

Fórmula molecular: C17H19BrO2

Masa molecular: 335.20

InChIKey: FTEBGBCQCYMDPH-UHFFFAOYSA-N

InChI: InChI=1S/C17H19BrO2/c1-2-3-7-17-8-6-14(20)16(18)15(17)13-5-4-12(19)9-11(13)10-17/h4-5,9,19H,2-3,6-8,10H2,1H3

PubChem CID: 9884138 →

Sinónimos

CHEMBL209851SCHEMBL2418015FTEBGBCQCYMDPH-UHFFFAOYSA-NBDBM50185851PD0370574-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-fluoren-3-onerac-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydrofluoren-3-one(R,S)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydrofluoren-3-one

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