dicyclopenten-1-yl propanedioate
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Canonical SMILES:
C1CC=C(C1)OC(=O)CC(=O)OC2=CCCC2
Isomeric SMILES
C1CC=C(C1)OC(=O)CC(=O)OC2=CCCC2
InChI
InChI=1S/C13H16O4/c14-12(16-10-5-1-2-6-10)9-13(15)17-11-7-3-4-8-11/h5,7H,1-4,6,8-9H2
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
- 4-[[4-[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol
- copper(1+) ethanoate hydrate
- [(1-ethylcyclohexyl)carbonyl-methyl-amino] ethanoate
- guanidine; 1,3,5-triazinane-2,4,6-trione
- N,2-dimethylaniline; ethyl 2-methylpropanoate
- 5-(4-oxidanylphenoxy)benzene-1,2,4-triol
- [cyclohexylcarbonyl(methyl)amino] butanoate
- [bis(chloranyl)-phenyl-methyl]benzene dicyanate
- 4-[2-[[2-(4-hydroxyphenyl)-5-nitro-phenyl]methyl]-4-nitro-phenyl]phenol
- 2-phenylpropan-2-ylbenzene dicyanate

