1-Aziridineethanol, ?-ethenyl-, 1-acetate

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, ?-ethenyl-, 1-acetate

Structure Search

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 `Wed Apr 02 11:59:26 GMT 2025` Edited by `admin` on `Wed Apr 02 11:59:26 GMT 2025`
Record UNII	45U526A4B5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-Aziridineethanol, ?-ethenyl-, 1-acetate

Systematic Name

English

NSC-50472

Preferred Name

English

1-Aziridineethanol, ?-vinyl-, acetate (ester)

Common Name

English

?-Vinyl AE acetate

Common Name

English

2-(Aziridin-1-yl)but-3-enyl acetate

Systematic Name

English

Code System Code Type Description

CAS

5110-74-7

Created by admin on Wed Apr 02 11:59:26 GMT 2025 , Edited by admin on Wed Apr 02 11:59:26 GMT 2025

PRIMARY

PUBCHEM

242199

Created by admin on Wed Apr 02 11:59:26 GMT 2025 , Edited by admin on Wed Apr 02 11:59:26 GMT 2025

PRIMARY

NSC

50472

Created by admin on Wed Apr 02 11:59:26 GMT 2025 , Edited by admin on Wed Apr 02 11:59:26 GMT 2025

PRIMARY

FDA UNII

45U526A4B5

Created by admin on Wed Apr 02 11:59:26 GMT 2025 , Edited by admin on Wed Apr 02 11:59:26 GMT 2025

PRIMARY