8,9,11,12-tetraoxabicyclo[5.4.1]dodecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2OCOOC(O2)CC1
Isomeric SMILES
C1CCC2OCOOC(O2)CC1
InChI
InChI=1S/C8H14O4/c1-2-4-7-9-6-10-12-8(11-7)5-3-1/h7-8H,1-6H2
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
- 3H-inden-1-yl ethanoate
- 4,6-dimethylpyrido[1,2-a]pyrimidin-2-one
- 1-phenylcyclohex-2-en-1-ol
- 3-phenylbicyclo[3.1.0]hexan-5-ol
- (3S,4R)-4-ethenyl-3-methyl-3,4-dihydro-1H-isochromene
- penta-3,4-dienoxymethylbenzene
- 5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-one
- 4-phenylhexa-1,5-dien-3-ol
- ethyl (1S,2R)-2-ethylsulfanylcyclopropane-1-carboxylate
- (E)-1-[(E)-but-2-enyl]sulfonylbut-2-ene
