8-ethanoyl-1,1,4a-trimethyl-6-oxidanyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

Systemtic Name: 8-ethanoyl-1,1,4a-trimethyl-6-oxidanyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Openeye Name: 8-acetyl-6-hydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one CAS Name: 8-acetyl-6-hydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one IUPAC Name: 8-acetyl-6-hydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Traditional Name: 8-acetyl-6-hydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1C(=O)CC3C2(CCCC3(C)C)C)O

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1C(=O)CC3C2(CCCC3(C)C)C)O

InChI

InChI=1S/C19H24O3/c1-11(20)13-8-12(21)9-14-17(13)15(22)10-16-18(2,3)6-5-7-19(14,16)4/h8-9,16,21H,5-7,10H2,1-4H3