3,5,8-trioxabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2COC(O1)OC2
Isomeric SMILES
C1C2COC(O1)OC2
InChI
InChI=1S/C5H8O3/c1-4-2-7-5(6-1)8-3-4/h4-5H,1-3H2
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
- 4-(5-methoxyheptyl)bicyclo[3.2.0]heptan-6-one
- 4-(5-methoxyheptyl)spiro[bicyclo[3.2.0]heptane-6,2'-oxirane]
- 4-(5-ethoxyheptyl)bicyclo[3.2.0]heptan-6-one
- 4-(5-ethoxyheptyl)spiro[bicyclo[3.2.0]heptane-6,2'-oxirane]
- 4-heptylbicyclo[3.2.0]heptan-6-one
- 4-heptyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- 4-(5-oxidanylpentyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- 4-[3-[tert-butyl(dimethyl)silyl]oxypentyl]-7,7-bis(chloranyl)bicyclo[3.2.0]heptan-6-one
- 5-(6-oxidanylidene-4-bicyclo[3.2.0]heptanyl)pentyl ethanoate
- 5-spiro[bicyclo[3.2.0]heptane-6,2'-oxirane]-4-ylpentyl ethanoate
