4,4a,9,10-tetrahydro-3H-phenanthren-2-one

Systemtic Name: 4,4a,9,10-tetrahydro-3H-phenanthren-2-one Openeye Name: 4,4a,9,10-tetrahydro-3H-phenanthren-2-one CAS Name: 4,4a,9,10-tetrahydro-3H-phenanthren-2-one IUPAC Name: 4,4a,9,10-tetrahydro-3H-phenanthren-2-one Traditional Name: 4,4a,9,10-tetrahydro-3H-phenanthren-2-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C2C1C3=CC=CC=C3CC2

Isomeric SMILES

C1CC(=O)C=C2C1C3=CC=CC=C3CC2

InChI

InChI=1S/C14H14O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-4,9,14H,5-8H2