3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2CCOC2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2CCOC2=O)OC
InChI
InChI=1S/C13H16O4/c1-15-11-4-3-9(8-12(11)16-2)7-10-5-6-17-13(10)14/h3-4,8,10H,5-7H2,1-2H3
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
- 1-(5,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl)ethanone
- [(E)-3-(1-methylimidazol-4-yl)prop-2-enoyl] 2,2-dimethylpropanoate
- 1-cyclohexyl-2-methyl-2-(trifluoromethyl)but-3-en-1-ol
- 5-(diphenylmethyl)-2H-1,2,3,4-tetrazole
- S-(pyridin-2-ylmethyl) 4-azidobutanethioate
- (2S,3R)-4-methyl-2-(phenylmethoxymethyl)pent-4-ene-1,3-diol
- 1,4-dioxadispiro[4.0.5^{6}.5^{5}]hexadec-9-en-7-one
- [(2S,3S)-3-methyl-3-(3-phenylmethoxypropyl)oxiran-2-yl]methanol
- tert-butyl 3-(4-hydroxyphenyl)-2-methyl-propanoate
- 2-tert-butylperoxy-1,2,3,4-tetrahydronaphthalen-1-ol
