2-oxooctahydro-1-benzofuran-3-carboxylic acid |
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Molecular Formula: |
C9H12O4 |
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Molecular Weight: |
184.192 g/mol |
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Registry Numbers |
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InChIKey: |
VYXVINFEYFUPHJ-KZFATGLACA |
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Smiles: |
OC(=O)C1C2CCCCC2OC1=O |
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Synthesis Reference | |||||
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Synthesis, p. 385, 1978 |
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Synonym Chemical Name(s) | |||||
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2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-carboxylic acid |
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Physical Properties |
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H1 NMR Spectrum: |
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MSDS: |
coming soon |
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Related compounds | |||||
Here you have an access to the other substances | |||||
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phenyl sulfamate | spiro[5.6]dodecan-7-one (4728-90-9) | 4-isopropylsulfanyl-but-1-en-3-yne | ethyl 4-penten-2-ynyl sulfide | 2-phenyl-2-phenylsulfanylpropanenitrile | 2,3-dimethyl-2-methylsulfanyl-3-phenylbutanedinitrile | 2-methyl-1,3-benzothiazol-6-amine (2941-62-0) | 5-phenyl-tetrahydro-thiophen-3-one | (2E)-1-iodo-2-methyl-2-heptene | 5-phenyl-2,3-pyrazinedicarbonitrile (52109-66-7) | 2-methyl-1H-indole-3-carboxamide (67242-60-8) | 2-phenyl-1H-indole-3-carbonitrile | 2,3-diethylsuccinonitrile | methyl 3-hydroxy-2-methylpentanoate | Meyers' Reagent (67242-59-5) | 4-butyl-1-benzothiophen-5-amine | 2-methyl-4-pentenedithioic acid | Ethyl nitrate (625-58-1) | (5E)-5-chloro-6-fluoro-5-octen-4-ol | (4Z)-4-chloro-4-octen-3-one | (2Z)-2-chloro-2-hexenal | 8,9-hexadecanedione | 1-(3,5-dimethoxyphenyl)-2-nitroethanone | (1Z)-4,4-dimethyl-1-(5-oxo-2-pyrrolidinylidene)-2,5-hexanedione | ethyl (2Z)-2-methyl-3-(propylamino)-2-propenoate | |
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