5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCCC(O1)(O2)C
Isomeric SMILES
CC1C2CCCC(O1)(O2)C
InChI
InChI=1S/C8H14O2/c1-6-7-4-3-5-8(2,9-6)10-7/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
- 3-(4-fluorophenyl)-4-(4-methylphenyl)piperidine-2,6-dione
- (Z)-5-azanyl-6,6,6-tris(fluoranyl)-2,2-dimethyl-hex-4-en-3-one
- trimethyl-[4-methyl-4-(phenylcarbamoyloxy)pent-2-ynyl]azanium iodide
- (Z)-3-azanyl-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-pent-2-en-1-one
- [(2Z)-2-(5,5-dimethyl-2-oxidanylidene-3-phenyl-1,3-oxazolidin-4-ylidene)ethyl]-trimethyl-azanium iodide
- 4,5-dihydro-1,3-thiazol-3-ium
- 4-diazonio-1H-imidazole-5-carboxylate
- 2,4-dideuteriocyclobutane-1,3-dicarboxylic acid
- 5-carboxy-1H-imidazole-4-diazonium
- 4-bromanylbutyl methanoate
