2759303
  CDK     0409211651

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.2365    2.3472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -1.3654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -0.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -0.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -0.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -1.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509   -1.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509    0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -2.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509   -2.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    1.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509    1.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -2.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365    1.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -0.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0 
  2 16  1  0  0  0  0 
  3 16  2  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  4  7  2  0  0  0  0 
  5  8  2  0  0  0  0 
  5  9  1  0  0  0  0 
  6 10  2  0  0  0  0 
  6 16  1  0  0  0  0 
  7 11  1  0  0  0  0 
  8 12  1  0  0  0  0 
  9 13  2  0  0  0  0 
 10 14  1  0  0  0  0 
 11 14  2  0  0  0  0 
 12 15  2  0  0  0  0 
 13 15  1  0  0  0  0 
M  END
> <ID>
CHEBI:168959

> <NAME>
4'-Hydroxy-2-biphenylcarboxylic acid

> <STAR>
2

> <IUPAC_NAME>
2-(4-hydroxyphenyl)benzoic acid

> <FORMULA>
C13H10O3

> <MASS>
214.220

> <MONOISOTOPIC_MASS>
214.06299

> <CHARGE>
0

> <SMILES>
OC1=CC=C(C=2C(=CC=CC2)C(O)=O)C=C1

> <INCHI>
InChI=1S/C13H10O3/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8,14H,(H,15,16)

> <INCHIKEY>
WJRHSYCQNCDYMN-UHFFFAOYSA-N

$$$$