.ALPHA.-ISOMETHYLIONYL ACETATE, (2R)-(+)-
UNII 53VC4S6U3E

Substance Identification & Data

This profile provides standardized clinical and technical data for .alpha.-isomethylionyl Acetate, (2r)-(+)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 53VC4S6U3E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 945760-12-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

53VC4S6U3E

CAS Registry Number

945760-12-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

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

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C16H26O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

TYUPZTIJMKMYHL-LEJUKPKUSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

71587887

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

O=C(C)O[C@H](C)/C(=C/[C@H]1C(C)=CCCC1(C)C)/C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for .alpha.-isomethylionyl Acetate, (2r)-(+)-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.