12 12  0  0  0  0  0  0  0  0999 V2000
   26.5909  -22.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5909  -23.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8026  -24.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0144  -23.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0144  -22.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8026  -21.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8026  -25.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8026  -19.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5741  -19.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5741  -17.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7941  -17.1278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3790  -17.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  6  1  0     0  0
  3  7  1  0     0  0
  6  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 10 12  1  0     0  0
M  END
> <ID>
CHEBI:80671

> <NAME>
4-Hydroxydihydrocinnamaldehyde

> <STAR>
2

> <SYNONYM>
3-(p-Hydroxyphenyl)propanal

> <FORMULA>
C9H10O2

> <MASS>
150.17450

> <MONOISOTOPIC_MASS>
150.06808

> <CHARGE>
0

> <SMILES>
Oc1ccc(CCC=O)cc1

> <INCHI>
InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-7,11H,1-2H2

> <INCHIKEY>
REEQXZCFSBLNDH-UHFFFAOYSA-N

> <KEGG_COMPOUND_ACCESSION>
C16706

$$$$