4,4a,4b,8a,10,10a-hexahydro-1H-phenanthren-9-one

Systemtic Name: 4,4a,4b,8a,10,10a-hexahydro-1H-phenanthren-9-one Openeye Name: 4,4a,4b,8a,10,10a-hexahydro-1H-phenanthren-9-one CAS Name: 4,4a,4b,8a,10,10a-hexahydro-1H-phenanthren-9-one IUPAC Name: 4,4a,4b,8a,10,10a-hexahydro-1H-phenanthren-9-one Traditional Name: 4,4a,4b,8a,10,10a-hexahydro-1H-phenanthren-9-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC(=O)C3C2C=CC=C3

Isomeric SMILES

C1C=CCC2C1CC(=O)C3C2C=CC=C3

InChI

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