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Details

Stereochemistry RACEMIC
Molecular Formula C10H19NO2
Molecular Weight 185.2634
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-Dihydro-4,4,6-trimethyl-4H-1,3-oxazine-2-propanol

SMILES

CC1CC(C)(C)N=C(CCCO)O1

InChI

InChIKey=OWNOPHKBDPLEGR-UHFFFAOYSA-N
InChI=1S/C10H19NO2/c1-8-7-10(2,3)11-9(13-8)5-4-6-12/h8,12H,4-7H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-160541
Preferred Name English
5,6-Dihydro-4,4,6-trimethyl-4H-1,3-oxazine-2-propanol
Systematic Name English
4H-1,3-Oxazine-2-propanol, 5,6-dihydro-4,4,6-trimethyl-
Systematic Name English
Code System Code Type Description
NSC
160541
Created by admin on Wed Apr 02 16:47:59 GMT 2025 , Edited by admin on Wed Apr 02 16:47:59 GMT 2025
PRIMARY
PUBCHEM
293672
Created by admin on Wed Apr 02 16:47:59 GMT 2025 , Edited by admin on Wed Apr 02 16:47:59 GMT 2025
PRIMARY
FDA UNII
Y6XD98S8JE
Created by admin on Wed Apr 02 16:47:59 GMT 2025 , Edited by admin on Wed Apr 02 16:47:59 GMT 2025
PRIMARY
CAS
22944-86-1
Created by admin on Wed Apr 02 16:47:59 GMT 2025 , Edited by admin on Wed Apr 02 16:47:59 GMT 2025
PRIMARY
NIH
NCATS
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