(4aS,7R)-1,4a-dimethyl-7-(2-oxidanylpropan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: (4aS,7R)-1,4a-dimethyl-7-(2-oxidanylpropan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (4aS,7R)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (4aS,7R)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (4aS,7R)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (4aS,7R)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(C=CC1=O)C)C(C)(C)O

Isomeric SMILES

CC1=C2C[C@@H](CC[C@]2(C=CC1=O)C)C(C)(C)O

InChI

InChI=1S/C15H22O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h6,8,11,17H,5,7,9H2,1-4H3/t11-,15+/m1/s1