3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C=C1)C(=O)OC2=O
Isomeric SMILES
C1CC2C(C=C1)C(=O)OC2=O
InChI
InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1,3,5-6H,2,4H2
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
- 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline
- 4-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
- 7-phenyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
- 5-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
- 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
- 6-methylcyclohex-3-ene-1,2-dicarboxylic acid
- 5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzodioxole
- phenylsulfanium tetrafluoroborate
- 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-benzodioxole
- dimethyl 4-oxidanylcyclohexane-1,2-dicarboxylate
