1-(4,6,6-TRIMETHYLBICYCLO(3.1.1)HEPT-2-YL) BUTANEDIOATE
UNII RHE92ZT8FC

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-(4,6,6-trimethylbicyclo(3.1.1)hept-2-yl) Butanedioate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RHE92ZT8FC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1092569-60-2 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

RHE92ZT8FC

CAS Registry Number

1092569-60-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-(4,6,6-TRIMETHYLBICYCLO(3.1.1)HEPT-2-YL) BUTANEDIOATE

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

InChIKey

C14H22O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NXLPWZZBIFSHRM-GKDVJIACSA-N;NXLPWZZBIFSHRM-GZBOUJLJSA-N;NXLPWZZBIFSHRM-NVEZCULWSA-N;NXLPWZZBIFSHRM-GYIHNLGQSA-N

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

Substance Type

chemical

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

Ingredient Role

CC1CC([C@H]2C[C@@H]1C2(C)C)OC(=O)CCC(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-(4,6,6-trimethylbicyclo(3.1.1)hept-2-yl) Butanedioate. 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.

Common Names & Synonyms

1-(4,6,6-TRIMETHYLBICYCLO(3.1.1)HEPT-2-YL) BUTANEDIOATE

4-OXO-4-((4,6,6-TRIMETHYL-2-BICYCLO(3.1.1)HEPTANYL)OXY)BUTANOIC ACID

BUTANEDIOIC ACID, 1-(4,6,6-TRIMETHYLBICYCLO(3.1.1)HEPT-2-YL) ESTER

External Clinical & Regulatory Resources

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