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dimethyl (2R,3R)-2-(furan-2-yl)-3-methanoyl-cyclopropane-1,1-dicarboxylate
dimethyl (2R,3R)-2-(furan-2-yl)-3-methanoyl-cyclopropane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(C(C1C2=CC=CO2)C=O)C(=O)OC
Isomeric SMILES
COC(=O)C1([C@@H]([C@H]1C2=CC=CO2)C=O)C(=O)OC
InChI
InChI=1S/C12H12O6/c1-16-10(14)12(11(15)17-2)7(6-13)9(12)8-4-3-5-18-8/h3-7,9H,1-2H3/t7-,9+/m1/s1
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
- dimethyl (2R,3R)-2-methanoyl-3-pentyl-cyclopropane-1,1-dicarboxylate
- [(1S)-2-[[2-[[(E)-1-methoxy-3-oxidanylidene-but-1-en-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-[(2R)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate
- [(1S)-2-[[(2R)-1-[[(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3,3-dimethoxy-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-[(2R)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate
- dimethyl 2-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]propanedioate
- N-[(2S,3S,4R)-4-oxidanyl-7-phenyl-3-phenylmethoxy-1-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-hept-5-yn-2-yl]docosanamide
- (2S,3S)-3-azido-2-phenylmethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-butanal
- 8a-ethyl-3-phenyl-indolizin-1-one
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- [(2S,3S,4R)-2-azido-3-phenylmethoxy-1-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-octadec-5-yn-4-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- N-[(2S,3S,4R)-1-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-8-methyl-3,4-bis(oxidanyl)nonan-2-yl]docosanamide
