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Details

Stereochemistry ACHIRAL
Molecular Formula C16H31NO
Molecular Weight 253.4234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCCCCCCCCCCC1=NC(C)(C)CO1

InChI

InChIKey=FREPJBZLNPPGDM-UHFFFAOYSA-N
InChI=1S/C16H31NO/c1-4-5-6-7-8-9-10-11-12-13-15-17-16(2,3)14-18-15/h4-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H31NO
Molecular Weight 253.4234
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:26:06 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:06 GMT 2023
Record UNII
7VGE42DCB2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4-DIMETHYL-2-UNDECYL-2-OXAZOLINE
Systematic Name English
NSC-17727
Code English
OXAZOLE, 4,5-DIHYDRO-4,4-DIMETHYL-2-UNDECYL-
Common Name English
4,5-DIHYDRO-4,4-DIMETHYL-2-UNDECYLOXAZOLE
Common Name English
2-OXAZOLINE, 4,4-DIMETHYL-2-UNDECYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30196985
Created by admin on Sat Dec 16 13:26:06 GMT 2023 , Edited by admin on Sat Dec 16 13:26:06 GMT 2023
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FDA UNII
7VGE42DCB2
Created by admin on Sat Dec 16 13:26:06 GMT 2023 , Edited by admin on Sat Dec 16 13:26:06 GMT 2023
PRIMARY
PUBCHEM
95103
Created by admin on Sat Dec 16 13:26:06 GMT 2023 , Edited by admin on Sat Dec 16 13:26:06 GMT 2023
PRIMARY
CAS
46921-17-9
Created by admin on Sat Dec 16 13:26:06 GMT 2023 , Edited by admin on Sat Dec 16 13:26:06 GMT 2023
PRIMARY
NSC
17727
Created by admin on Sat Dec 16 13:26:06 GMT 2023 , Edited by admin on Sat Dec 16 13:26:06 GMT 2023
PRIMARY