.ALPHA.-ISOMETHYLIONYL ACETATE, (2R)-(+)-

Substance profile for UNII 53VC4S6U3E, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for .ALPHA.-ISOMETHYLIONYL ACETATE, (2R)-(+)-
Structure render from PubChem CID 71587887

Substance Identity#

UNII
53VC4S6U3E
Preferred term
.ALPHA.-ISOMETHYLIONYL ACETATE, (2R)-(+)-
Registry number
945760-12-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C16H26O2
Chemical structure for .ALPHA.-ISOMETHYLIONYL ACETATE, (2R)-(+)-
Structure render from PubChem CID 71587887

Chemical And Database Identifiers#

InChIKey
TYUPZTIJMKMYHL-LEJUKPKUSA-N
SMILES
C[C@@H](OC(C)=O)C(\C)=C\[C@H]1C(C)=CCCC1(C)C
RxCUI
0
PubChem
71587887
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound71587887https://pubchem.ncbi.nlm.nih.gov/compound/71587887
PubChem InChIKey SearchTYUPZTIJMKMYHL-LEJUKPKUSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=TYUPZTIJMKMYHL-LEJUKPKUSA-N
FDA Substance Registration System53VC4S6U3Ehttps://precision.fda.gov/uniisearch/srs/unii/53VC4S6U3E