4-propan-2-yl-2,6,7-trioxabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C12COC(OC1)OC2
Isomeric SMILES
CC(C)C12COC(OC1)OC2
InChI
InChI=1S/C8H14O3/c1-6(2)8-3-9-7(10-4-8)11-5-8/h6-7H,3-5H2,1-2H3
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-butyl-2,6,7-trioxabicyclo[2.2.2]octane
- 1-methyl-4-propyl-2,6,7-trioxabicyclo[2.2.2]octane
- 1-methyl-4-propan-2-yl-2,6,7-trioxabicyclo[2.2.2]octane
- 4-butyl-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane
- 1-ethyl-4-propyl-3,5,8-trioxabicyclo[2.2.2]octane
- 1,4-dipropyl-3,5,8-trioxabicyclo[2.2.2]octane
- 1-methyl-4-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
- 1-ethyl-4-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
- 4-propan-2-yl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
- 1,4-di(propan-2-yl)-3,5,8-trioxabicyclo[2.2.2]octane
