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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1CCC3=CC=CC=C23

Isomeric SMILES

C1CC(=O)CC2C1CCC3=CC=CC=C23

InChI

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