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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O2
Molecular Weight 180.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIETHOXYTOLUENE

SMILES

CCOC1=CC=C(C)C=C1OCC

InChI

InChIKey=ABJOFFUIJZDZBE-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-4-12-10-7-6-9(3)8-11(10)13-5-2/h6-8H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16O2
Molecular Weight 180.2435
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 18:32:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:12 GMT 2023
Record UNII
HJ8K4Y5ZTR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIETHOXYTOLUENE
Systematic Name English
1,2-DIETHOXY-4-METHYLBENZENE
Systematic Name English
TOLUENE, 3,4-DIETHOXY-
Systematic Name English
BENZENE, 1,2-DIETHOXY-4-METHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-039-9
Created by admin on Sat Dec 16 18:32:12 GMT 2023 , Edited by admin on Sat Dec 16 18:32:12 GMT 2023
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CAS
2612-56-8
Created by admin on Sat Dec 16 18:32:12 GMT 2023 , Edited by admin on Sat Dec 16 18:32:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID80180758
Created by admin on Sat Dec 16 18:32:12 GMT 2023 , Edited by admin on Sat Dec 16 18:32:12 GMT 2023
PRIMARY
FDA UNII
HJ8K4Y5ZTR
Created by admin on Sat Dec 16 18:32:12 GMT 2023 , Edited by admin on Sat Dec 16 18:32:12 GMT 2023
PRIMARY
PUBCHEM
75788
Created by admin on Sat Dec 16 18:32:12 GMT 2023 , Edited by admin on Sat Dec 16 18:32:12 GMT 2023
PRIMARY