6,6′-Dimethoxy-5,5′-bi-1,3-benzodioxole

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

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:58:27 GMT 2023` Edited by `admin` on `Sat Dec 16 08:58:27 GMT 2023`
Record UNII	SG8US456S9
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6,6′-Dimethoxy-5,5′-bi-1,3-benzodioxole

Systematic Name

English

5,5′-Bi-1,3-benzodioxole, 6,6′-dimethoxy-

Systematic Name

English

Code System Code Type Description

PUBCHEM

164512878

Created by admin on Sat Dec 16 08:58:28 GMT 2023 , Edited by admin on Sat Dec 16 08:58:28 GMT 2023

PRIMARY

FDA UNII

SG8US456S9

Created by admin on Sat Dec 16 08:58:27 GMT 2023 , Edited by admin on Sat Dec 16 08:58:27 GMT 2023

PRIMARY

CAS

153783-17-6

Created by admin on Sat Dec 16 08:58:27 GMT 2023 , Edited by admin on Sat Dec 16 08:58:27 GMT 2023

PRIMARY