U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O3
Molecular Weight 192.2112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SARISAN

SMILES

COC1=C(CC=C)C=C2OCOC2=C1

InChI

InChIKey=FYRHTIWFKXZWAD-UHFFFAOYSA-N
InChI=1S/C11H12O3/c1-3-4-8-5-10-11(14-7-13-10)6-9(8)12-2/h3,5-6H,1,4,7H2,2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
SARISAN
Common Name English
1-ALLYL-2-METHOXY-4,5-METHYLENEDIOXYBENZENE
Systematic Name English
1,3-BENZODIOXOLE, 5-METHOXY-6-(2-PROPEN-1-YL)-
Systematic Name English
BENZENE, 1-ALLYL-2-METHOXY-4,5-(METHYLENEDIOXY)-
Systematic Name English
ASARICIN
Common Name English
5-METHOXY-6-(2-PROPEN-1-YL)-1,3-BENZODIOXOLE
Systematic Name English
NSC-44848
Code English
5-METHOXY-6-(2'-PROPENYL)BENZODIOXOLE
Systematic Name English
NSC-27868
Code English
1,3-BENZODIOXOLE, 5-METHOXY-6-(2-PROPENYL)-
Systematic Name English
Code System Code Type Description
CAS
18607-93-7
Created by admin on Sat Dec 16 12:56:08 GMT 2023 , Edited by admin on Sat Dec 16 12:56:08 GMT 2023
PRIMARY
PUBCHEM
95289
Created by admin on Sat Dec 16 12:56:08 GMT 2023 , Edited by admin on Sat Dec 16 12:56:08 GMT 2023
PRIMARY
FDA UNII
CWL14ZQ19X
Created by admin on Sat Dec 16 12:56:08 GMT 2023 , Edited by admin on Sat Dec 16 12:56:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID10171851
Created by admin on Sat Dec 16 12:56:08 GMT 2023 , Edited by admin on Sat Dec 16 12:56:08 GMT 2023
PRIMARY
NSC
44848
Created by admin on Sat Dec 16 12:56:08 GMT 2023 , Edited by admin on Sat Dec 16 12:56:08 GMT 2023
PRIMARY
NSC
27868
Created by admin on Sat Dec 16 12:56:08 GMT 2023 , Edited by admin on Sat Dec 16 12:56:08 GMT 2023
PRIMARY