3,4,9,10-tetrahydro-2H-phenanthren-1-one

Systemtic Name: 3,4,9,10-tetrahydro-2H-phenanthren-1-one Openeye Name: 3,4,9,10-tetrahydro-2H-phenanthren-1-one CAS Name: 3,4,9,10-tetrahydro-2H-phenanthren-1-one IUPAC Name: 3,4,9,10-tetrahydro-2H-phenanthren-1-one Traditional Name: 3,4,9,10-tetrahydro-2H-phenanthren-1-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC3=CC=CC=C32)C(=O)C1

Isomeric SMILES

C1CC2=C(CCC3=CC=CC=C32)C(=O)C1

InChI

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