CDK     1030232202

 15 15  0  0  0  0  0  0  0  0999 V2000
    4.9842   -0.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1637   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6116   -0.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7512   -1.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9441   -1.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0867   -2.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6018   -2.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9374   -3.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  4  6  2  0  0  0  0 
  4  7  1  0  0  0  0 
  5  8  2  0  0  0  0 
  7  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
  9 11  1  0  0  0  0 
 10 12  1  0  0  0  0 
 10 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
  5  6  1  0  0  0  0 
M  END
> <ID>
CHEBI:222891

> <NAME>
(Z)-5-(2,3-dihydroxybutylidene)-3-((E)-prop-1-en-1-yl)furan-2(5H)-one

> <STAR>
2

> <IUPAC_NAME>
(5Z)-5-(2,3-dihydroxybutylidene)-3-[(E)-prop-1-enyl]uran-2-one

> <FORMULA>
C11H14O4

> <MASS>
210.229

> <MONOISOTOPIC_MASS>
210.08921

> <CHARGE>
0

> <SMILES>
O=C1O/C(=C\C(O)C(O)C)/C=C1/C=C/C

> <INCHI>
InChI=1S/C11H14O4/c1-3-4-8-5-9(15-11(8)14)6-10(13)7(2)12/h3-7,10,12-13H,1-2H3/b4-3+,9-6-

> <INCHIKEY>
GHAQSPHOVQZZBH-KXIWCOCFSA-N

$$$$