dimethyl (6R,7R)-1,3,5-trioxepane-6,7-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C(OCOCO1)C(=O)OC
Isomeric SMILES
COC(=O)[C@H]1[C@@H](OCOCO1)C(=O)OC
InChI
InChI=1S/C8H12O7/c1-11-7(9)5-6(8(10)12-2)15-4-13-3-14-5/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1
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
- 6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyrimidin-2-one
- (5R)-3,6-diethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine
- 4-dimethoxyphosphoryl-5-methyl-hex-5-en-2-one
- 1-(2-methylpropyl)-3,4-dihydro-2H-pyrido[3,4-b]indole
- 1-butyl-3,3-dimethyl-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-diazaphospholidin-5-one
- 1-naphthalen-1-yl-1,4-diazepane
- methyl 2-[(3R)-4-oxidanylidene-2,3-dihydrochromen-3-yl]ethanoate
- N'-(4-methoxyphenyl)ethanedithioamide
- 2-(2-oxidanylidene-2-prop-2-enoxy-ethyl)benzoic acid
- methyl N-[(Z)-[azanyl(pyridin-3-yl)methylidene]amino]carbamodithioate
