Ketcher 11041614582D 1   1.00000     0.00000     0

 10 10  0     0  0            999 V2000
   12.2387  -18.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2387  -19.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3726  -19.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5066  -19.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5066  -18.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3726  -17.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1047  -17.9535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6405  -19.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7745  -19.4536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9085  -19.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  1  7  1  0     0  0
  4  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
M  END
> <ID>
CHEBI:133885

> <NAME>
4-(methoxymethyl)phenol

> <DEFINITION>
A member of the class of phenols that is p-cresol in which one of the methyl hydrogens has been replaced by a methoxy group.

> <STAR>
3

> <SYNONYM>
p-hydroxybenzyl methyl ether; p-(methoxymethyl)phenol; alpha-methoxy-p-cresol; 4-hydroxybenzyl methyl ether

> <IUPAC_NAME>
4-(methoxymethyl)phenol

> <FORMULA>
C8H10O2

> <MASS>
138.164

> <MONOISOTOPIC_MASS>
138.06808

> <CHARGE>
0

> <SMILES>
C=1(C=CC(=CC1)COC)O

> <INCHI>
InChI=1S/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H3

> <INCHIKEY>
AHXXIALEMINDAW-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
5355-17-9

> <REAXYS_REGISTRY_NUMBER>
1860267

> <CHEMIDPLUS>
5355-17-9

> <NIST_CHEMISTRY_WEBBOOK>
5355-17-9

> <CHINESE_ABSTRACTS_CITATION>
464361

> <PUBMED_CITATION>
10809721; 10984479; 11312792; 16535508; 17365706; 17973203; 21322946; 25843525; 27420919; 9218444; 9261083; 9875458

$$$$