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methyl 2-[(1R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)-1,6-dimethyl-cyclohex-3-en-1-yl]ethanoate

methyl 2-[(1R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)-1,6-dimethyl-cyclohex-3-en-1-yl]ethanoate

Systemtic Name:methyl 2-[(1R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)-1,6-dimethyl-cyclohex-3-en-1-yl]ethanoate
Openeye Name:methyl 2-[(1R,6S)-6-(2-methoxy-2-oxo-ethyl)-1,6-dimethyl-cyclohex-3-en-1-yl]acetate
CAS Name:2-[(1R,6S)-6-(2-methoxy-2-oxoethyl)-1,6-dimethyl-1-cyclohex-3-enyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(1R,6S)-6-(2-methoxy-2-oxoethyl)-1,6-dimethylcyclohex-3-en-1-yl]acetate
Traditional Name:2-[(1R,6S)-6-(2-keto-2-methoxy-ethyl)-1,6-dimethyl-cyclohex-3-en-1-yl]acetic acid methyl ester
Formula: C14H22O4
MolecularWeight: 254.32208
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCC1(C)CC(=O)OC)CC(=O)OC


Isomeric SMILES

C[C@@]1(CC=CC[C@@]1(C)CC(=O)OC)CC(=O)OC


InChI

InChI=1S/C14H22O4/c1-13(9-11(15)17-3)7-5-6-8-14(13,2)10-12(16)18-4/h5-6H,7-10H2,1-4H3/t13-,14+


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