3-ethanoyl-4,5,5-trimethyl-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC1(C)C)C(=O)C
Isomeric SMILES
CC1=C(C(=O)OC1(C)C)C(=O)C
InChI
InChI=1S/C9H12O3/c1-5-7(6(2)10)8(11)12-9(5,3)4/h1-4H3
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
- 1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanone
- (4bS)-1,2-dimethoxy-4bH-isoindolo[1,2-b][1,3]benzothiazol-11-one
- 1-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)-2,2,2-tris(fluoranyl)ethanone
- [4-(dimethylamino)-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone
- N-[2-(4-fluorophenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine
- 2-(4-bromophenyl)-4-methyl-imidazo[1,2-a]benzimidazole
- 3-(3-methyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)pyridine
- 2-chloranyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide
- 2-[2-(3-azanyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoic acid
- 2,4,5,6-tetramethylpyridin-3-ol
