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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H15NO
Molecular Weight 189.2536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-DIMETHYL-2-PHENYLMETHYL-2-OXAZOLINE

SMILES

CC1(C)COC(CC2=CC=CC=C2)=N1

InChI

InChIKey=GPBCTHQIXXYBHQ-UHFFFAOYSA-N
InChI=1S/C12H15NO/c1-12(2)9-14-11(13-12)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4,4-DIMETHYL-2-PHENYLMETHYL-2-OXAZOLINE
Systematic Name English
NSC-160542
Preferred Name English
2-OXAZOLINE, 2-BENZYL-4,4-DIMETHYL-
Systematic Name English
OXAZOLE, 4,5-DIHYDRO-4,4-DIMETHYL-2-(PHENYLMETHYL)-
Systematic Name English
2-BENZYL-4,4-DIMETHYL-2-OXAZOLINE
Systematic Name English
4,5-DIHYDRO-4,4-DIMETHYL-2-(PHENYLMETHYL)OXAZOLE
Systematic Name English
Code System Code Type Description
NSC
160542
Created by admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
PRIMARY
PUBCHEM
98710
Created by admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
PRIMARY
CAS
1569-08-0
Created by admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID00166155
Created by admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
PRIMARY
FDA UNII
W7J28W8W2Y
Created by admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
PRIMARY