(4aS,10aR)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one

Systemtic Name: (4aS,10aR)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Openeye Name: (4aS,10aR)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one CAS Name: (4aS,10aR)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one IUPAC Name: (4aS,10aR)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Traditional Name: (4aS,10aR)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Formula: C14H16O MolecularWeight: 200.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC[C@H]2[C@H](C1)CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H16O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-8,10-11H,1-2,5-6,9H2/t10-,11+/m1/s1