OCTAHYDRO-2,5-METHANO-2H-INDENO(1,2-B)OXIRENE
UNII ECS2PJ5YKF

Substance Identification & Data

This profile provides standardized clinical and technical data for Octahydro-2,5-methano-2h-indeno(1,2-b)oxirene, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ECS2PJ5YKF.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 4292-90-4 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

ECS2PJ5YKF

CAS Registry Number

4292-90-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

OCTAHYDRO-2,5-METHANO-2H-INDENO(1,2-B)OXIRENE

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

InChIKey

C10H14O

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FMWMPEUPRYDXRY-UHFFFAOYSA-N

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

PubChem CID

107253

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C12OC1CC3C2C4CC3CC4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Octahydro-2,5-methano-2h-indeno(1,2-b)oxirene. 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.