5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one

Systemtic Name: 5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one Openeye Name: 5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one CAS Name: 5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one IUPAC Name: 5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one Traditional Name: 5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)CC3=CC=CC=C23

Isomeric SMILES

C1CCC2C(C1)C(=O)CC3=CC=CC=C23

InChI

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