6,8-dimethoxy-1,3-dihydrocyclohepta[c]furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2COCC2=CC1=O)OC
Isomeric SMILES
COC1=CC(=C2COCC2=CC1=O)OC
InChI
InChI=1S/C11H12O4/c1-13-10-4-11(14-2)9(12)3-7-5-15-6-8(7)10/h3-4H,5-6H2,1-2H3
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
- ethenyl [(1S,5R)-3-ethynyl-5-oxidanyl-cyclohex-3-en-1-yl] carbonate
- 5,7-dimethoxy-4-methyl-3H-2-benzofuran-1-one
- (2S)-2-acetyloxy-3-phenyl-propanoic acid
- (E,2R,3R)-2-fluoranyl-3-methyl-5-phenyl-pent-4-enoic acid
- 6-methoxy-2,2-dimethyl-3,4-dihydrochromen-3-ol
- 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]phenol
- (3Z)-3-(phenylmethylidene)-1H-2-benzofuran
- 4-fluoranyl-3-(2-methyl-1,3-thiazol-4-yl)aniline
- 2-(1-phenylethenyl)-2-prop-2-enyl-propanedinitrile
- 1-cyclohexyl-2,2-bis(fluoranyl)-2-methylsulfanyl-ethanone
