3-[2-(1,3-dioxan-2-yl)ethyl]-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCC2=CC(=O)OC2
Isomeric SMILES
C1COC(OC1)CCC2=CC(=O)OC2
InChI
InChI=1S/C10H14O4/c11-9-6-8(7-14-9)2-3-10-12-4-1-5-13-10/h6,10H,1-5,7H2
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
- dimethyl 2-penta-1,4-dien-3-ylpropanedioate
- ethyl (E)-3-[(E)-4-oxidanylidenepent-2-en-2-yl]oxyprop-2-enoate
- 2-(hydroxymethyl)-5,6-dimethoxy-3-methyl-phenol
- 1-methylimidazo[4,5-c]quinolin-4-amine
- (2-ethanoyl-4-methanoyl-phenyl) ethanoate
- 2-ethenyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazine
- (1R,5R,6R)-5-(cyclohexylmethyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- methyl 2-[(2S,3R)-2-methyl-3-oxidanylidene-1,3-oxathiolan-2-yl]-2-oxidanylidene-ethanoate
- (2R)-2-phenylmethoxypent-4-enoic acid
- (1S,2R,5R,6S)-6-(methoxymethoxy)-2-methyl-bicyclo[3.2.1]octan-4-one
