O=C1CCN1
CAS: 930-21-2
IUPAC: azetidin-2-one
SMILES: O=C1CCN1
Canonical SMILES: C1CNC1=O
Summenformel: C3H5NO
Molare Masse: 71.08
InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N
InChI: InChI=1S/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5)
PubChem CID: 136721

Synonyme

azetidin-2-one2-Azetidinone930-21-2beta-PropiolactamAzetidinonePropiolactamCHEBI:327119DTXSID30239225RefChem:85518DTXCID50161716628-180-1beta-LactamMFCD00013328CHEMBL344042CHEBI:35627beta-Lactams2-Azetdinoneazetidine-2-one2-Azetidinone, 98%Epitope ID:117418Epitope ID:141488SCHEMBL42430SCHEMBL51639SCHEMBL828805orb3029247SCHEMBL1035336SCHEMBL11109726PDK04052-azetidinone; 2-azacyclobutanoneSTR01840
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