.ALPHA.-TERPINYL ACETATE, (-)-
UNII 496J6JBI0K

Substance Identification & Data

This profile provides standardized clinical and technical data for .alpha.-terpinyl Acetate, (-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 496J6JBI0K.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 58206-95-4 and the RxNorm Concept ID (RxCUI) 2398336. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

496J6JBI0K

CAS Registry Number

58206-95-4

RxNorm Concept ID

2398336

Detailed Substance Profile

Preferred Name

.ALPHA.-TERPINYL ACETATE, (-)-

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

Molecular Formula

496J6JBI0K

The specific atomic composition represented as a molecular structure string.

InChIKey

C12H20O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IGODOXYLBBXFDW-LLVKDONJSA-N

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

PubChem CID

93317

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

[C@H]1(CC=C(C)CC1)C(C)(C)OC(=O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for .alpha.-terpinyl Acetate, (-)-. 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.