ISOAMYL ANGELATE

UNII:	MNK8E943QL
Formula:	C₁₀H₁₈O₂
Preferred Substance Name:	ISOAMYL ANGELATE
InChIKey:	ZARFDQHJMNVNLE-UITAMQMPSA-N
GSRS Full Record:	MNK8E943QL i

10482-55-0
2-BUTENOIC ACID, 2-METHYL-, 3-METHYLBUTYL ESTER, (2Z)-
3-METHYLBUTYL (2Z)-2-METHYL-2-BUTENOATE
3-METHYLBUTYL ANGELATE

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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.

ISOAMYL ANGELATE

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