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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

Molecular Formula C10H19NO2
Molecular Weight 185.2634
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:33:37 GMT 2023
Edited
by admin
on Sat Dec 16 19:33:37 GMT 2023
Record UNII
Y6XD98S8JE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-Dihydro-4,4,6-trimethyl-4H-1,3-oxazine-2-propanol
Systematic Name English
NSC-160541
Code 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 Sat Dec 16 19:33:37 GMT 2023 , Edited by admin on Sat Dec 16 19:33:37 GMT 2023
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PUBCHEM
293672
Created by admin on Sat Dec 16 19:33:37 GMT 2023 , Edited by admin on Sat Dec 16 19:33:37 GMT 2023
PRIMARY
FDA UNII
Y6XD98S8JE
Created by admin on Sat Dec 16 19:33:37 GMT 2023 , Edited by admin on Sat Dec 16 19:33:37 GMT 2023
PRIMARY
CAS
22944-86-1
Created by admin on Sat Dec 16 19:33:37 GMT 2023 , Edited by admin on Sat Dec 16 19:33:37 GMT 2023
PRIMARY