(4aR)-4a-ethyl-7-oxidanyl-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: (4aR)-4a-ethyl-7-oxidanyl-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: (4aR)-4a-ethyl-7-hydroxy-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: (4aR)-4a-ethyl-7-hydroxy-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: (4aR)-4a-ethyl-7-hydroxy-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: (4aR)-4a-ethyl-7-hydroxy-3,4,9,10-tetrahydrophenanthren-2-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C=C1CCC3=C2C=CC(=C3)O

Isomeric SMILES

CC[C@@]12CCC(=O)C=C1CCC3=C2C=CC(=C3)O

InChI

InChI=1S/C16H18O2/c1-2-16-8-7-14(18)10-12(16)4-3-11-9-13(17)5-6-15(11)16/h5-6,9-10,17H,2-4,7-8H2,1H3/t16-/m1/s1