PROPIOLACTONE

UNII:	6RC3ZT4HB0
Formula:	C₃H₄O₂
Preferred Substance Name:	PROPIOLACTONE
InChIKey:	VEZXCJBBBCKRPI-UHFFFAOYSA-N

57-57-8
200-340-1
.BETA.-PROPIOLACTONE
.BETA.-PROPIOLACTONE [MI]
2-OXETANONE
BETAPRONE
BETA-PROPIOLACTONE
BETA-PROPIOLACTONE [IARC]
NSC-21626
PROPIOLACTONE [HSDB]
PROPIOLACTONE [INN]
PROPIOLACTONE [MART.]
PROPIOLACTONE [ORANGE BOOK]
PROPIOLACTONE [USAN]

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PROPIOLACTONE

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