CC[C@H]1CC=C[C@H](C)[C@@H]1C(C)=O
이름: 1-(rel-(1R,2S,6S)-6-ethyl-2-methylcyclohex-3-enyl)ethan-1-one
IUPAC: 1-[(1R,2S,6S)-6-ethyl-2-methylcyclohex-3-en-1-yl]ethanone
SMILES: CC[C@H]1CC=C[C@H](C)[C@@H]1C(C)=O
Canonical SMILES: CCC1CC=CC(C1C(=O)C)C
분자식: C11H18O
분자량: 166.26
InChIKey: NCGXHZTZEGNJFP-INTQDDNPSA-N
InChI: InChI=1S/C11H18O/c1-4-10-7-5-6-8(2)11(10)9(3)12/h5-6,8,10-11H,4,7H2,1-3H3/t8-,10-,11+/m0/s1
PubChem CID: 67095432

동의어

SCHEMBL1613900NCGXHZTZEGNJFP-INTQDDNPSA-N1-(rel-(1R,2S,6S)-6-ethyl-2-methylcyclohex-3-enyl)ethan-1-one