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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 2,6-DIMETHOXYPHENOL

SMILES

COC1=CC=CC(OC)=C1O

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H10O3
Molecular Weight 154.1632
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
4UQT464H8K
Record Status Validated (UNII)
Record Version