(4aS,10aS)-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one

Systemtic Name: (4aS,10aS)-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one Openeye Name: (4aS,10aS)-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one CAS Name: (4aS,10aS)-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one IUPAC Name: (4aS,10aS)-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one Traditional Name: (4aS,10aS)-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C(=O)C=CC3

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]3[C@H]1C(=O)C=CC3

InChI

InChI=1S/C14H14O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-5,7,12-13H,6,8-9H2/t12-,13+/m1/s1