2,3,5,6-tetrahydro-1H-phenanthren-4-one

Systemtic Name: 2,3,5,6-tetrahydro-1H-phenanthren-4-one Openeye Name: 2,3,5,6-tetrahydro-1H-phenanthren-4-one CAS Name: 2,3,5,6-tetrahydro-1H-phenanthren-4-one IUPAC Name: 2,3,5,6-tetrahydro-1H-phenanthren-4-one Traditional Name: 2,3,5,6-tetrahydro-1H-phenanthren-4-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CCC3)C=C2)C(=O)C1

Isomeric SMILES

C1CC2=C(C3=C(C=CCC3)C=C2)C(=O)C1

InChI

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