4,7-dimethyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1=O)OC(CC(=O)O2)C
Isomeric SMILES
CC1CCC2=C(C1=O)OC(CC(=O)O2)C
InChI
InChI=1S/C11H14O4/c1-6-3-4-8-11(10(6)13)14-7(2)5-9(12)15-8/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
- 8-methyl-3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione
- (2S,3R,4S)-2-phenoxyoxane-3,4-diol
- ethyl 5-(furan-2-yl)-3-oxidanylidene-pentanoate
- methyl 2-(3,5-dimethyl-2-oxidanyl-phenoxy)ethanoate
- 1-(3-oxidanylpropyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- [tert-butyl(ethyl)phosphoryl]benzene
- 7-(dimethoxymethyl)-7-methyl-5,6-dihydro-4H-1-benzofuran
- (6-methyl-5-oxidanyl-6-prop-2-enyl-cyclohexen-1-yl) ethanoate
- (1S,2R,5R,8S)-8-(dimethoxymethyl)-2-methyl-bicyclo[3.2.1]oct-6-en-4-one
- 4-[(1E)-buta-1,3-dienoxy]pentan-2-yl prop-2-enoate
