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methyl 2-[(3Z)-3-hydroxyimino-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate
methyl 2-[(3Z)-3-hydroxyimino-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate
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Canonical SMILES:
CCC=CCC1C(CCC1=NO)CC(=O)OC
Isomeric SMILES
CC/C=C/CC\1C(CC/C1=N/O)CC(=O)OC
InChI
InChI=1S/C13H21NO3/c1-3-4-5-6-11-10(9-13(15)17-2)7-8-12(11)14-16/h4-5,10-11,16H,3,6-9H2,1-2H3/b5-4+,14-12-
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