methyl 5-acetyloxy-6,6-dimethoxy-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(CCCC(=O)OC)C(OC)OC
Isomeric SMILES
CC(=O)OC(CCCC(=O)OC)C(OC)OC
InChI
InChI=1S/C11H20O6/c1-8(12)17-9(11(15-3)16-4)6-5-7-10(13)14-2/h9,11H,5-7H2,1-4H3
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
- 4-ethyl-5-methoxy-7-oxidanyl-6-prop-2-enyl-3H-2-benzofuran-1-one
- (E)-2-(dimethoxymethyl)-3-naphthalen-1-yl-prop-2-enenitrile
- 6,11-dihydroindeno[1,2-c][2]benzoxepin-12-one
- (phenylmethyl) (E)-3-azanyl-3-phenyl-prop-2-enoate
- 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzofuran-5-carbaldehyde
- 1-(2,6-dimethylphenyl)-3-phenylimino-urea
- phenyl N'-[(E)-phenethylideneamino]carbamimidate
- 5-methyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- ethyl 4-azanyl-5-methoxy-6-methyl-1H-indole-2-carboxylate
- 5,6-dimethyl-2-(2-methylpropoxy)thieno[2,3-d][1,3]oxazin-4-one
