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Details

Stereochemistry RACEMIC
Molecular Formula C8H13NO2
Molecular Weight 155.1943
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Aziridineethanol, β-ethenyl-, 1-acetate

SMILES

CC(=O)OCC(C=C)N1CC1

InChI

InChIKey=WIMZXQGQWLGUCS-UHFFFAOYSA-N
InChI=1S/C8H13NO2/c1-3-8(9-4-5-9)6-11-7(2)10/h3,8H,1,4-6H2,2H3

HIDE SMILES / InChI

Molecular Formula C8H13NO2
Molecular Weight 155.1943
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 18:40:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:19 GMT 2023
Record UNII
45U526A4B5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Aziridineethanol, β-ethenyl-, 1-acetate
Systematic Name English
1-Aziridineethanol, β-vinyl-, acetate (ester)
Common Name English
β-Vinyl AE acetate
Common Name English
2-(Aziridin-1-yl)but-3-enyl acetate
Systematic Name English
NSC-50472
Code English
Code System Code Type Description
CAS
5110-74-7
Created by admin on Sat Dec 16 18:40:19 GMT 2023 , Edited by admin on Sat Dec 16 18:40:19 GMT 2023
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PUBCHEM
242199
Created by admin on Sat Dec 16 18:40:19 GMT 2023 , Edited by admin on Sat Dec 16 18:40:19 GMT 2023
PRIMARY
NSC
50472
Created by admin on Sat Dec 16 18:40:19 GMT 2023 , Edited by admin on Sat Dec 16 18:40:19 GMT 2023
PRIMARY
FDA UNII
45U526A4B5
Created by admin on Sat Dec 16 18:40:19 GMT 2023 , Edited by admin on Sat Dec 16 18:40:19 GMT 2023
PRIMARY