U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O2
Molecular Weight 138.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHOXY-2-METHYLPHENOL

SMILES

COC1=CC(O)=C(C)C=C1

InChI

InChIKey=QXIOWYFFTWXSHE-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-6-3-4-7(10-2)5-8(6)9/h3-5,9H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10O2
Molecular Weight 138.1638
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:16:01 GMT 2023
Edited
by admin
on Sat Dec 16 13:16:01 GMT 2023
Record UNII
GF9UJ4G65C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHOXY-2-METHYLPHENOL
Systematic Name English
O-CRESOL, 5-METHOXY-
Common Name English
3-METHOXY-6-METHYLPHENOL
Systematic Name English
PHENOL, 5-METHOXY-2-METHYL-
Systematic Name English
2-HYDROXY-4-METHOXY-1-METHYLBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10449507
Created by admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
PRIMARY
CAS
20734-74-1
Created by admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
PRIMARY
PUBCHEM
10953582
Created by admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
PRIMARY
FDA UNII
GF9UJ4G65C
Created by admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
PRIMARY