1,6-dimethyl-4,8,9-trioxabicyclo[4.2.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCOCC(O1)(CO2)C
Isomeric SMILES
CC12CCOCC(O1)(CO2)C
InChI
InChI=1S/C8H14O3/c1-7-5-9-4-3-8(2,11-7)10-6-7/h3-6H2,1-2H3
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
- 5-ethyl-2,2-dimethyl-1,3-dioxane
- methyl 4,6-bis(oxidanylidene)heptanoate
- N-[6-(hydroxymethyl)-2-methylsulfanyl-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (6-decoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate
- 1-(2,2-dimethyl-1,3-dioxan-5-yl)prop-2-en-1-ol
- 2,4-dimethyldocosane
- 3,6-dimethylheptane-2,4-dione
- 4-hexoxybenzene-1,2-dicarbonitrile
- 3a-(2-iodanylethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol
- 2,3,4-tris(oxidanyl)-5,6-bis(2-oxidanylidenepropoxy)hexanal
