6,8-dioxabicyclo[3.2.1]oct-2-ene-2,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(=C(C(C(O1)O2)O)O)O
Isomeric SMILES
C1C2C(=C(C(C(O1)O2)O)O)O
InChI
InChI=1S/C6H8O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2,5-9H,1H2
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
- 6-methoxy-2,2-dimethyl-4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxin-7-one
- N-[4,6-dimethoxy-3,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
- trisodium cyanomethanoate
- 5-methoxy-3-[(triphenylmethyl)oxymethyl]-4,7-dioxabicyclo[4.1.0]heptan-2-ol
- 3-azanyl-2,4,5-tris(oxidanyl)-6-oxidanylidene-hexanoic acid
- [(6E)-2,2-dimethyl-6-[(4-methylphenyl)sulfonylhydrazinylidene]-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]methyl ethanoate
- 2,3-dimethoxyoxane-3,4,5-triol
- 4,6-bis(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol
- 2-ethynyl-5-(hydroxymethyl)oxolane-3,4-diol
- ethane-1,2-diol; ethyl carbonate; 2-methylprop-2-enoate
