(7aS)-6,7-bis(oxidanyl)-7,7a-dihydro-6H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)OC2C(C1O)O
Isomeric SMILES
C1=CC2=CC(=O)O[C@@H]2C(C1O)O
InChI
InChI=1S/C8H8O4/c9-5-2-1-4-3-6(10)12-8(4)7(5)11/h1-3,5,7-9,11H/t5?,7?,8-/m0/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
- 1-(2-chloroethyl)-1-nitroso-3-[(2S,3S,4R,5S)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]urea
- 1-hexadecyl-1-oxidanidyl-2H-pyridin-1-ium
- (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-(methylcarbamoylperoxy)-2-naphthalen-1-yl-3,4-bis(oxidanyl)oxan-2-olate
- [(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-naphthalen-1-yl-4,5,6-tris(oxidanyl)oxan-3-yl] N-methylcarbamoperoxoate
- (2R,3R,4R,5S,6S)-6-(hydroxymethyl)-6-(methylcarbamoyloxy)-2-naphthalen-1-yl-3,4,5-tris(oxidanyl)oxan-2-olate
- [(2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-naphthalen-1-yl-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl] N-methylcarbamate
- 1-(1-methyl-2-phenyl-indol-3-yl)-4-morpholin-4-yl-butane-1,4-dione
- 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-3-phenyl-2H-indol-3-yl)propane-1,3-dione
- 2-(4-chloranyl-1H-indol-3-yl)ethanoate
- 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid; (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol
