(4aS)-1,4a-dimethyl-7-[(2S)-1-oxidanylpropan-2-yl]-3,4,5,6-tetrahydronaphthalen-2-one

Systemtic Name: (4aS)-1,4a-dimethyl-7-[(2S)-1-oxidanylpropan-2-yl]-3,4,5,6-tetrahydronaphthalen-2-one Openeye Name: (4aS)-7-[(1S)-2-hydroxy-1-methyl-ethyl]-1,4a-dimethyl-3,4,5,6-tetrahydronaphthalen-2-one CAS Name: (4aS)-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-3,4,5,6-tetrahydronaphthalen-2-one IUPAC Name: (4aS)-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-3,4,5,6-tetrahydronaphthalen-2-one Traditional Name: (4aS)-7-[(1S)-2-hydroxy-1-methyl-ethyl]-1,4a-dimethyl-3,4,5,6-tetrahydronaphthalen-2-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CCC2(CCC1=O)C)C(C)CO

Isomeric SMILES

CC1=C2C=C(CC[C@]2(CCC1=O)C)[C@H](C)CO

InChI

InChI=1S/C15H22O2/c1-10(9-16)12-4-6-15(3)7-5-14(17)11(2)13(15)8-12/h8,10,16H,4-7,9H2,1-3H3/t10-,15+/m1/s1