(4aR,10aR)-1,1-dimethyl-3,4,4a,10a-tetrahydrophenanthren-2-one

Systemtic Name: (4aR,10aR)-1,1-dimethyl-3,4,4a,10a-tetrahydrophenanthren-2-one Openeye Name: (4aR,10aR)-1,1-dimethyl-3,4,4a,10a-tetrahydrophenanthren-2-one CAS Name: (4aR,10aR)-1,1-dimethyl-3,4,4a,10a-tetrahydrophenanthren-2-one IUPAC Name: (4aR,10aR)-1,1-dimethyl-3,4,4a,10a-tetrahydrophenanthren-2-one Traditional Name: (4aR,10aR)-1,1-dimethyl-3,4,4a,10a-tetrahydrophenanthren-2-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CC3=CC=CC=C3C2CCC1=O)C

Isomeric SMILES

CC1([C@@H]2C=CC3=CC=CC=C3[C@@H]2CCC1=O)C

InChI

InChI=1S/C16H18O/c1-16(2)14-9-7-11-5-3-4-6-12(11)13(14)8-10-15(16)17/h3-7,9,13-14H,8,10H2,1-2H3/t13-,14+/m0/s1