Marvin  07231212282D          

 10 10  0  0  0  0            999 V2000
    9.8387   -8.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1242   -7.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8387   -6.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5532   -6.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5532   -7.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2676   -8.1735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1242   -6.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2677   -6.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9822   -6.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6967   -6.5237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  4  2  0  0  0  0
  1  2  2  0  0  0  0
  2  7  1  0  0  0  0
  7  3  2  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <ID>
CHEBI:64803

> <NAME>
2-(2-hydroxyphenyl)ethanol

> <DEFINITION>
A phenol that is 2-phenylethanol in which the phenyl ring is substituted at position 2 by a hydroxy group.

> <STAR>
3

> <SYNONYM>
o-hydroxyphenethyl alcohol; o-(2-hydroxyethyl)phenol; beta-(o-hydroxyphenyl)ethanol; 2-hydroxyphenylethanol; 2-Hydroxyphenethyl alcohol; 2-hydroxy-benzeneethanol; 2-(o-hydroxyphenyl)ethanol

> <IUPAC_NAME>
2-(2-hydroxyethyl)phenol

> <FORMULA>
C8H10O2

> <MASS>
138.16380

> <MONOISOTOPIC_MASS>
138.06808

> <CHARGE>
0

> <SMILES>
OCCc1ccccc1O

> <INCHI>
InChI=1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2

> <INCHIKEY>
ABFCOJLLBHXNOU-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
7768-28-7

> <REAXYS_REGISTRY_NUMBER>
2246342

> <CHEMIDPLUS>
7768-28-7

> <NIST_CHEMISTRY_WEBBOOK>
7768-28-7

> <PUBMED_CITATION>
17439666

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