(4aR,10aR)-3,4,4a,10a-tetrahydro-1H-phenanthren-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1C3=CC=CC=C3C=C2

Isomeric SMILES

C1CC(=O)C[C@H]2[C@@H]1C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H14O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-6,11,14H,7-9H2/t11-,14+/m0/s1