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Details

Stereochemistry RACEMIC
Molecular Formula C8H17NO2
Molecular Weight 159.2261
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ISOPROPYL-1,3-OXAZOLIDINE-3-ETHANOL

SMILES

CC(C)C1OCCN1CCO

InChI

InChIKey=DZARITHRMKPIQB-UHFFFAOYSA-N
InChI=1S/C8H17NO2/c1-7(2)8-9(3-5-10)4-6-11-8/h7-8,10H,3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-ISOPROPYL-1,3-OXAZOLIDIN-3-YL)ETHANOL
Preferred Name English
2-ISOPROPYL-1,3-OXAZOLIDINE-3-ETHANOL
Systematic Name English
2-ISOPROPYL-3-(2-HYDROXYETHYL)-1,3-OXAZOLIDINE
Systematic Name English
N-(2-HYDROXYETHYL)-2-ISOPROPYLOXAZOLIDINE
Systematic Name English
3-OXAZOLIDINEETHANOL, 2-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
J4R1U8EA8D
Created by admin on Mon Mar 31 23:37:13 GMT 2025 , Edited by admin on Mon Mar 31 23:37:13 GMT 2025
PRIMARY
PUBCHEM
120043
Created by admin on Mon Mar 31 23:37:13 GMT 2025 , Edited by admin on Mon Mar 31 23:37:13 GMT 2025
PRIMARY
CAS
28770-01-6
Created by admin on Mon Mar 31 23:37:13 GMT 2025 , Edited by admin on Mon Mar 31 23:37:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID30865447
Created by admin on Mon Mar 31 23:37:13 GMT 2025 , Edited by admin on Mon Mar 31 23:37:13 GMT 2025
PRIMARY
NIH
NCATS
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