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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4O2
Molecular Weight 72.0627
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIOLACTONE

SMILES

O=C1CCO1

InChI

InChIKey=VEZXCJBBBCKRPI-UHFFFAOYSA-N
InChI=1S/C3H4O2/c4-3-1-2-5-3/h1-2H2

HIDE SMILES / InChI

Molecular Formula C3H4O2
Molecular Weight 72.0627
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 Fri Dec 15 16:20:38 UTC 2023
Edited
by admin
on Fri Dec 15 16:20:38 UTC 2023
Record UNII
6RC3ZT4HB0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIOLACTONE
HSDB   INN   MART.   ORANGE BOOK   USAN  
INN   USAN  
Official Name English
BETAPRONE
Brand Name English
NSC-21626
Code English
BETA-PROPIOLACTONE
Common Name English
β-Propiolactone
MI  
Common Name English
BETA-PROPIOLACTONE [IARC]
Common Name English
.BETA.-PROPIOLACTONE [MI]
Common Name English
PROPIOLACTONE [USAN]
Common Name English
propiolactone [INN]
Common Name English
PROPIOLACTONE [ORANGE BOOK]
Common Name English
PROPIOLACTONE [HSDB]
Common Name English
PROPIOLACTONE [MART.]
Common Name English
2-OXETANONE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C45187
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
IARC beta-Propiolactone
NCI_THESAURUS C606
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
Code System Code Type Description
WIKIPEDIA
BETA-PROPIOLACTONE
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
NSC
21626
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID8021197
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
DRUG CENTRAL
3495
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
MESH
D011420
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
RXCUI
1311565
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY RxNorm
FDA UNII
6RC3ZT4HB0
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
CHEBI
49073
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
EVMPD
SUB10109MIG
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
HSDB
811
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
INN
1749
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
MERCK INDEX
m9204
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY Merck Index
SMS_ID
100000081358
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
PUBCHEM
2365
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
DRUG BANK
DB09348
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-340-1
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL1200627
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
CAS
57-57-8
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
NCI_THESAURUS
C44339
Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY