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1-[(1S)-4-[(1S)-2-methyl-1-oxidanyl-propyl]cyclohex-3-en-1-yl]ethanone
1-[(1S)-4-[(1S)-2-methyl-1-oxidanyl-propyl]cyclohex-3-en-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CCC(CC1)C(=O)C)O
Isomeric SMILES
CC(C)[C@@H](C1=CC[C@H](CC1)C(=O)C)O
InChI
InChI=1S/C12H20O2/c1-8(2)12(14)11-6-4-10(5-7-11)9(3)13/h6,8,10,12,14H,4-5,7H2,1-3H3/t10-,12+/m1/s1
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