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methyl 2-[1-methyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate
methyl 2-[1-methyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1C(=O)CCC1(C)CC(=O)OC
Isomeric SMILES
CC/C=C\CC1C(=O)CCC1(C)CC(=O)OC
InChI
InChI=1S/C14H22O3/c1-4-5-6-7-11-12(15)8-9-14(11,2)10-13(16)17-3/h5-6,11H,4,7-10H2,1-3H3/b6-5-
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(trimethyl-$l^{5}-phosphanylidene)ethanenitrile
- 1-(4-chloranyl-2-fluoranyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanone
