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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O3
Molecular Weight 168.1898
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIMETHOXY-M-CRESOL

SMILES

COC1=CC(C)=CC(O)=C1OC

InChI

InChIKey=XBGHSBRNXBJICG-UHFFFAOYSA-N
InChI=1S/C9H12O3/c1-6-4-7(10)9(12-3)8(5-6)11-2/h4-5,10H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H12O3
Molecular Weight 168.1898
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 12:22:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:00 GMT 2023
Record UNII
T26EB3VG8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIMETHOXY-M-CRESOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60150176
Created by admin on Sat Dec 16 12:22:00 GMT 2023 , Edited by admin on Sat Dec 16 12:22:00 GMT 2023
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PUBCHEM
70782
Created by admin on Sat Dec 16 12:22:00 GMT 2023 , Edited by admin on Sat Dec 16 12:22:00 GMT 2023
PRIMARY
FDA UNII
T26EB3VG8C
Created by admin on Sat Dec 16 12:22:00 GMT 2023 , Edited by admin on Sat Dec 16 12:22:00 GMT 2023
PRIMARY
CAS
1128-32-1
Created by admin on Sat Dec 16 12:22:00 GMT 2023 , Edited by admin on Sat Dec 16 12:22:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-437-1
Created by admin on Sat Dec 16 12:22:00 GMT 2023 , Edited by admin on Sat Dec 16 12:22:00 GMT 2023
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