61200
  CDK     0910211424

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0930    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2364    1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2364   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2364    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0 
  2 10  2  0  0  0  0 
  3  5  2  0  0  0  0 
  3  7  1  0  0  0  0 
  3  9  1  0  0  0  0 
  4  6  2  0  0  0  0 
  4  8  1  0  0  0  0 
  4 10  1  0  0  0  0 
  5  6  1  0  0  0  0 
  7  8  2  0  0  0  0 
M  END
> <ID>
CHEBI:178982

> <NAME>
2-Hydroxy-4-methylbenzaldehyde

> <STAR>
2

> <IUPAC_NAME>
2-hydroxy-4-methylbenzaldehyde

> <FORMULA>
C8H8O2

> <MASS>
136.150

> <MONOISOTOPIC_MASS>
136.05243

> <CHARGE>
0

> <SMILES>
OC1=C(C=CC(=C1)C)C=O

> <INCHI>
InChI=1S/C8H8O2/c1-6-2-3-7(5-9)8(10)4-6/h2-5,10H,1H3

> <INCHIKEY>
JODRRPJMQDFCBJ-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
698-27-1

> <CHEMIDPLUS>
698-27-1

$$$$