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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O2
Molecular Weight 190.2384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIALLYLOXYBENZENE

SMILES

C=CCOC1=CC=CC=C1OCC=C

InChI

InChIKey=GZWLFCGQNCRLIN-UHFFFAOYSA-N
InChI=1S/C12H14O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h3-8H,1-2,9-10H2

HIDE SMILES / InChI

Molecular Formula C12H14O2
Molecular Weight 190.2384
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 Wed Apr 02 13:12:51 GMT 2025
Edited
by admin
on Wed Apr 02 13:12:51 GMT 2025
Record UNII
LGY9XYH83V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIALLYLOXYBENZENE
Systematic Name English
NSC-4213
Preferred Name English
CATECHOL DIALLYL ETHER
Common Name English
BENZENE, 1,2-BIS(2-PROPEN-1-YLOXY)-
Systematic Name English
1,2-BIS(ALLYLOXY)BENZENE
Systematic Name English
BENZENE, 1,2-BIS(2-PROPENYLOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0063361
Created by admin on Wed Apr 02 13:12:51 GMT 2025 , Edited by admin on Wed Apr 02 13:12:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-156-6
Created by admin on Wed Apr 02 13:12:51 GMT 2025 , Edited by admin on Wed Apr 02 13:12:51 GMT 2025
PRIMARY
FDA UNII
LGY9XYH83V
Created by admin on Wed Apr 02 13:12:51 GMT 2025 , Edited by admin on Wed Apr 02 13:12:51 GMT 2025
PRIMARY
NSC
4213
Created by admin on Wed Apr 02 13:12:51 GMT 2025 , Edited by admin on Wed Apr 02 13:12:51 GMT 2025
PRIMARY
CAS
4218-87-5
Created by admin on Wed Apr 02 13:12:51 GMT 2025 , Edited by admin on Wed Apr 02 13:12:51 GMT 2025
PRIMARY
PUBCHEM
77894
Created by admin on Wed Apr 02 13:12:51 GMT 2025 , Edited by admin on Wed Apr 02 13:12:51 GMT 2025
PRIMARY