dimethyl (Z)-2-cyclopentylbut-2-enedioate
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Canonical SMILES:
COC(=O)C=C(C1CCCC1)C(=O)OC
Isomeric SMILES
COC(=O)/C=C(/C1CCCC1)\C(=O)OC
InChI
InChI=1S/C11H16O4/c1-14-10(12)7-9(11(13)15-2)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3/b9-7-

Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(4-methoxyphenyl)methyl]quinoxalin-2-one
- 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one
- 5H-imidazo[1,5-a]quinoxalin-4-one
- 4-(trifluoromethyl)piperidine-2,6-dione
- 6-fluoranylpyridine-2,3-dicarboxylic acid
- 5-oxidanylpyridine-2,3-dicarboxylic acid
- tert-butyl N-[(E)-pent-3-en-2-yl]oxycarbamate
- 1-ethoxycyclohexane-1-carbonitrile
- 1-methoxycycloheptane-1-carbonitrile
- 1-ethoxycycloheptane-1-carbonitrile