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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O6
Molecular Weight 302.2788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6?-Dimethoxy-5,5?-bi-1,3-benzodioxole

SMILES

COC1=CC2=C(OCO2)C=C1C3=CC4=C(OCO4)C=C3OC

InChI

InChIKey=ZIDKFGORINJUGX-UHFFFAOYSA-N
InChI=1S/C16H14O6/c1-17-11-5-15-13(19-7-21-15)3-9(11)10-4-14-16(22-8-20-14)6-12(10)18-2/h3-6H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14O6
Molecular Weight 302.2788
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 22:24:51 GMT 2025
Edited
by admin
on Mon Mar 31 22:24:51 GMT 2025
Record UNII
SG8US456S9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6?-Dimethoxy-5,5?-bi-1,3-benzodioxole
Systematic Name English
5,5?-Bi-1,3-benzodioxole, 6,6?-dimethoxy-
Preferred Name English
Code System Code Type Description
PUBCHEM
164512878
Created by admin on Mon Mar 31 22:24:51 GMT 2025 , Edited by admin on Mon Mar 31 22:24:51 GMT 2025
PRIMARY
FDA UNII
SG8US456S9
Created by admin on Mon Mar 31 22:24:51 GMT 2025 , Edited by admin on Mon Mar 31 22:24:51 GMT 2025
PRIMARY
CAS
153783-17-6
Created by admin on Mon Mar 31 22:24:51 GMT 2025 , Edited by admin on Mon Mar 31 22:24:51 GMT 2025
PRIMARY