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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O2
Molecular Weight 192.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYL-4-ISOPROPYL-1,3-BENZODIOXOLE

SMILES

CC(C)C1=C2OC(C)(C)OC2=CC=C1

InChI

InChIKey=DHDJXCHGRUOYCV-UHFFFAOYSA-N
InChI=1S/C12H16O2/c1-8(2)9-6-5-7-10-11(9)14-12(3,4)13-10/h5-8H,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2-DIMETHYL-4-ISOPROPYL-1,3-BENZODIOXOLE
Systematic Name English
2,2-DIMETHYL-4-(1-METHYLETHYL)-1,3-BENZODIOXOLE
Systematic Name English
1,3-BENZODIOXOLE, 2,2-DIMETHYL-4-(1-METHYLETHYL)-
Systematic Name English
PROPOFOL IMPURITY L [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
19710760
Created by admin on Sat Dec 16 08:45:30 GMT 2023 , Edited by admin on Sat Dec 16 08:45:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID30173933
Created by admin on Sat Dec 16 08:45:30 GMT 2023 , Edited by admin on Sat Dec 16 08:45:30 GMT 2023
PRIMARY
FDA UNII
IA7O19V7ZY
Created by admin on Sat Dec 16 08:45:30 GMT 2023 , Edited by admin on Sat Dec 16 08:45:30 GMT 2023
PRIMARY
CAS
201166-22-5
Created by admin on Sat Dec 16 08:45:30 GMT 2023 , Edited by admin on Sat Dec 16 08:45:30 GMT 2023
PRIMARY