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(E)-4-methoxy-2-(3-methyl-1-oxidanyl-cyclohex-2-en-1-yl)but-3-enenitrile
(E)-4-methoxy-2-(3-methyl-1-oxidanyl-cyclohex-2-en-1-yl)but-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CCC1)(C(C=COC)C#N)O
Isomeric SMILES
CC1=CC(CCC1)(C(/C=C/OC)C#N)O
InChI
InChI=1S/C12H17NO2/c1-10-4-3-6-12(14,8-10)11(9-13)5-7-15-2/h5,7-8,11,14H,3-4,6H2,1-2H3/b7-5+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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