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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O3
Molecular Weight 154.1632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-6-METHOXYHYDROQUINONE

SMILES

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

InChI

InChIKey=RNDWEMBYMPZABZ-UHFFFAOYSA-N
InChI=1S/C8H10O3/c1-5-3-6(9)4-7(11-2)8(5)10/h3-4,9-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10O3
Molecular Weight 154.1632
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 Mon Mar 31 23:17:28 GMT 2025
Edited
by admin
on Mon Mar 31 23:17:28 GMT 2025
Record UNII
62AA03E1HR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-6-METHOXYHYDROQUINONE
Systematic Name English
1,4-BENZENEDIOL, 2-METHOXY-6-METHYL-
Preferred Name English
1,4-DIHYDROXY-2-METHOXY-6-METHYLBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
151463
Created by admin on Mon Mar 31 23:17:28 GMT 2025 , Edited by admin on Mon Mar 31 23:17:28 GMT 2025
PRIMARY
FDA UNII
62AA03E1HR
Created by admin on Mon Mar 31 23:17:28 GMT 2025 , Edited by admin on Mon Mar 31 23:17:28 GMT 2025
PRIMARY
CAS
28814-66-6
Created by admin on Mon Mar 31 23:17:28 GMT 2025 , Edited by admin on Mon Mar 31 23:17:28 GMT 2025
PRIMARY