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(2S,3R,6S)-6-[(2R)-1-ethenoxypropan-2-yl]-3-methyl-2-(3-oxidanylidenebutyl)cyclohexan-1-one

(2S,3R,6S)-6-[(2R)-1-ethenoxypropan-2-yl]-3-methyl-2-(3-oxidanylidenebutyl)cyclohexan-1-one

Systemtic Name:(2S,3R,6S)-6-[(2R)-1-ethenoxypropan-2-yl]-3-methyl-2-(3-oxidanylidenebutyl)cyclohexan-1-one
Openeye Name:(2S,3R,6S)-3-methyl-6-[(1R)-1-methyl-2-vinyloxy-ethyl]-2-(3-oxobutyl)cyclohexanone
CAS Name:(2S,3R,6S)-6-[(2R)-1-ethenoxypropan-2-yl]-3-methyl-2-(3-oxobutyl)-1-cyclohexanone
IUPAC Name:(2S,3R,6S)-6-[(2R)-1-ethenoxypropan-2-yl]-3-methyl-2-(3-oxobutyl)cyclohexan-1-one
Traditional Name:(2S,3R,6S)-2-(3-ketobutyl)-3-methyl-6-[(1R)-1-methyl-2-vinyloxy-ethyl]cyclohexanone
Formula: C16H26O3
MolecularWeight: 266.37584
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1CCC(=O)C)C(C)COC=C


Isomeric SMILES

C[C@@H]1CC[C@H](C(=O)[C@H]1CCC(=O)C)[C@@H](C)COC=C


InChI

InChI=1S/C16H26O3/c1-5-19-10-12(3)15-8-6-11(2)14(16(15)18)9-7-13(4)17/h5,11-12,14-15H,1,6-10H2,2-4H3/t11-,12+,14+,15+/m1/s1


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