5-methyl-3,6,8-trioxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC12COCC(O1)CO2
Isomeric SMILES
CC12COCC(O1)CO2
InChI
InChI=1S/C6H10O3/c1-6-4-7-2-5(9-6)3-8-6/h5H,2-4H2,1H3
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
- 1-methyl-3,3-diphenyl-pyrrolidine-2,5-dione
- 1-methyl-3,3-bis(phenylmethyl)pyrrolidine-2,5-dione
- 2,3-dimethyl-1,3-benzothiazol-3-ium; methyl sulfate
- 5-[(2,2-dimethyl-6-nitro-1,3-benzodioxol-5-yl)disulfanyl]-2,2-dimethyl-6-nitro-1,3-benzodioxole
- 2-(fluoranylmethyl)-3-methyl-1,3-benzothiazol-3-ium; methyl sulfate
- 2-azanyl-5-(methoxymethoxy)benzenethiol
- 2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethanenitrile
- 2-azanyl-4-(methoxymethoxy)benzenethiol
- 2-[(E)-2-chloranylprop-1-enyl]-1,3-benzothiazole
- 6-azanyl-2,2-dimethyl-1,3-benzodioxole-5-thiol
