3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one

Systemtic Name: 3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one Openeye Name: 3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one CAS Name: 3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one IUPAC Name: 3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one Traditional Name: 3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1CC(=O)CC3

Isomeric SMILES

C1CC2=CC=CC=C2C3C1CC(=O)CC3

InChI

InChI=1S/C14H16O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-4,11,14H,5-9H2