2-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2COC(C1=O)O2)O
Isomeric SMILES
C1C(C2COC(C1=O)O2)O
InChI
InChI=1S/C6H8O4/c7-3-1-4(8)6-9-2-5(3)10-6/h3,5-7H,1-2H2
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-methoxy-1-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)ethanol
- N-[(5-acetamido-6-ethoxy-oxan-2-yl)methyl]ethanamide
- (5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate
- [2-acetyloxy-2-(5-acetyloxy-2-phenyl-1,3-dioxan-4-yl)ethyl] ethanoate
- methyl 2,3,4,5,6-pentaacetyloxyhexanoate
- (3-oxidanylidene-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) 4-methylbenzenesulfonate
- disodium 3,4-bis(azanyl)butane-1,1-diol
- 3,4-bis(azanyl)butane-1,1-diol
- [6-chloranyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- (2,3,4-triacetyloxy-3,4-dihydro-2H-pyran-6-yl)methyl ethanoate
