(4R)-4-[2-(3,4-dimethoxyphenyl)ethyl]oxetan-2-one
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Canonical SMILES:
COC1=C(C=C(C=C1)CCC2CC(=O)O2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[C@@H]2CC(=O)O2)OC
InChI
InChI=1S/C13H16O4/c1-15-11-6-4-9(7-12(11)16-2)3-5-10-8-13(14)17-10/h4,6-7,10H,3,5,8H2,1-2H3/t10-/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
- methyl 2-[3-(hydroxymethyl)-6-methyl-2,3-dihydro-1-benzofuran-2-yl]ethanoate
- 6-methyl-3-phenyl-isochromen-1-one
- (E)-6-(5-aminocarbonyl-1H-pyrrol-2-yl)-4-methyl-hex-4-enoic acid
- (2S)-2-formamido-N-methoxy-N-methyl-3-phenyl-propanamide
- 1-(benzotriazol-1-yl)-4,4-dimethyl-pentan-3-one
- (E)-2-(5-ethoxy-2-nitro-phenyl)-N,N-dimethyl-ethenamine
- (2S)-2-azanyl-3-methyl-1-(1-methylbenzimidazol-2-yl)butan-1-one
- pentyl 2-nitrobenzenecarboximidate
- methyl 3-(azanylcarbamothioylamino)thiophene-2-carboxylate
- N-[(Z)-indol-2-ylidene(phenyl)methyl]hydroxylamine