(4Z)-7-ethanoyl-2,3,6,7-tetrahydrooxocin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC=CCCOC1=O
Isomeric SMILES
CC(=O)C1C/C=C\CCOC1=O
InChI
InChI=1S/C9H12O3/c1-7(10)8-5-3-2-4-6-12-9(8)11/h2-3,8H,4-6H2,1H3/b3-2-
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
- (1S,3aS,6R,6aS)-1-ethenyl-6-oxidanyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
- 2-(1-hydroxyethyl)-6-(hydroxymethyl)phenol
- (Z,3R)-1-diazonio-3-[(2S)-oxolan-2-yl]but-1-en-2-olate
- (Z,3R)-2-oxidanyl-3-[(2S)-oxolan-2-yl]but-1-ene-1-diazonium
- 3-methoxy-4-[methyl(oxidanyl)amino]cyclobut-3-ene-1,2-dione
- 3-[(E)-2-isocyanoethenyl]-1H-indole
- 1-methyl-2-prop-2-enyl-2,5-dihydropyridine-6-thione
- 8-methylnona-5,6-dienoic acid
- (4S,9S)-4,9-dimethyl-7-oxaspiro[2.6]nonan-6-one
- cyclooctane; [(4S)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-yl]oxy-bis(2-methylphenyl)phosphane; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
