methyl 2-(trifluoromethylsulfonyloxy)cyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(CCC1)OS(=O)(=O)C(F)(F)F
Isomeric SMILES
COC(=O)C1=C(CCC1)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C8H9F3O5S/c1-15-7(12)5-3-2-4-6(5)16-17(13,14)8(9,10)11/h2-4H2,1H3
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
- (2-phenylbenzimidazol-1-yl)phosphonic acid
- [(1S,2S,4S,5S)-2,4-diacetyloxy-5-oxidanyl-cyclohexyl] ethanoate
- [1-[[3,4-bis(fluoranyl)phenyl]methyl]benzimidazol-2-yl]diazane
- ethyl 5-methyl-3-(2-nitrophenyl)-1H-pyrrole-2-carboxylate
- (2R,3S)-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-3-carbonitrile
- 6-azanyl-1-methyl-5-nitroso-3-phenethyl-pyrimidine-2,4-dione
- diethyl 2-(2-acetyloxyethyl)-2-ethyl-propanedioate
- dimethyl 3-(4-methylphenyl)cyclopent-3-ene-1,1-dicarboxylate
- ethyl 3-oxidanylidene-2-(3-oxidanylidenebutyl)-1H-indene-2-carboxylate
- 2,2,8,8-tetramethyl-5-oxidanyl-3H-pyrano[2,3-h]chromen-4-one
