7-ethanoyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one

Systemtic Name: 7-ethanoyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one Openeye Name: 7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one CAS Name: 7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one IUPAC Name: 7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one Traditional Name: 7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C(C1)CCC3=CC(=O)CCC23

Isomeric SMILES

CC(=O)C1CCC2C(C1)CCC3=CC(=O)CCC23

InChI

InChI=1S/C16H22O2/c1-10(17)11-4-6-15-12(8-11)2-3-13-9-14(18)5-7-16(13)15/h9,11-12,15-16H,2-8H2,1H3