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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DIMETHOXY-2,3-METHYLENEDIOXY-5-METHYLBENZENE

SMILES

COC1=CC(C)=C(OC)C2=C1OCO2

InChI

InChIKey=RJXJHEYXZURDJH-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-6-4-7(11-2)9-10(8(6)12-3)14-5-13-9/h4H,5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
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 14:07:19 GMT 2023
Edited
by admin
on Sat Dec 16 14:07:19 GMT 2023
Record UNII
JC5L581SKB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-DIMETHOXY-2,3-METHYLENEDIOXY-5-METHYLBENZENE
Systematic Name English
4,7-DIMETHOXY-5-METHYL-1,3-BENZODIOXOLE
Systematic Name English
1,3-BENZODIOXOLE, 4,7-DIMETHOXY-5-METHYL-
Systematic Name English
NSC-752390
Code English
Code System Code Type Description
EPA CompTox
DTXSID10647263
Created by admin on Sat Dec 16 14:07:19 GMT 2023 , Edited by admin on Sat Dec 16 14:07:19 GMT 2023
PRIMARY
FDA UNII
JC5L581SKB
Created by admin on Sat Dec 16 14:07:19 GMT 2023 , Edited by admin on Sat Dec 16 14:07:19 GMT 2023
PRIMARY
CAS
165816-66-0
Created by admin on Sat Dec 16 14:07:19 GMT 2023 , Edited by admin on Sat Dec 16 14:07:19 GMT 2023
PRIMARY
NSC
752390
Created by admin on Sat Dec 16 14:07:19 GMT 2023 , Edited by admin on Sat Dec 16 14:07:19 GMT 2023
PRIMARY
PUBCHEM
24776443
Created by admin on Sat Dec 16 14:07:19 GMT 2023 , Edited by admin on Sat Dec 16 14:07:19 GMT 2023
PRIMARY
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