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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO
Molecular Weight 137.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXAZOLE, 4,5-DIHYDRO-2-(4-PENTYN-1-YL)-

SMILES

C#CCCCC1=NCCO1

InChI

InChIKey=MNUUNDKDTPELEI-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-2-3-4-5-8-9-6-7-10-8/h1H,3-7H2

HIDE SMILES / InChI

Molecular Formula C8H11NO
Molecular Weight 137.179
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 14:18:02 GMT 2023
Edited
by admin
on Sat Dec 16 14:18:02 GMT 2023
Record UNII
QFY3WU3PUI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXAZOLE, 4,5-DIHYDRO-2-(4-PENTYN-1-YL)-
Systematic Name English
OXAZOLE, 4,5-DIHYDRO-2-(4-PENTYNYL)-
Systematic Name English
2-PENTYNYL-2-OXAZOLINE
Common Name English
2-(4-PENTYNYL)-2-OXAZOLINE
Common Name English
4,5-DIHYDRO-2-(4-PENTYN-1-YL)OXAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
QFY3WU3PUI
Created by admin on Sat Dec 16 14:18:02 GMT 2023 , Edited by admin on Sat Dec 16 14:18:02 GMT 2023
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CAS
891770-59-5
Created by admin on Sat Dec 16 14:18:02 GMT 2023 , Edited by admin on Sat Dec 16 14:18:02 GMT 2023
PRIMARY
PUBCHEM
60140089
Created by admin on Sat Dec 16 14:18:02 GMT 2023 , Edited by admin on Sat Dec 16 14:18:02 GMT 2023
PRIMARY