.ALPHA.-TERPINYL ACETATE, (+)-
UNII T3M2S9HES8

Substance Identification & Data

This profile provides standardized clinical and technical data for .alpha.-terpinyl Acetate, (+)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) T3M2S9HES8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 7785-54-8 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

T3M2S9HES8

CAS Registry Number

7785-54-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

.ALPHA.-TERPINYL ACETATE, (+)-

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

Molecular Formula

T3M2S9HES8

The specific atomic composition represented as a molecular structure string.

InChIKey

C12H20O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IGODOXYLBBXFDW-NSHDSACASA-N

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

PubChem CID

11469649

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(C(OC(C)=O)(C)C)CCC(C)=CC1

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.