METHYL 2-OCTENOATE, (E)-
UNII 9EN9V40J78

Substance Identification & Data

This profile provides standardized clinical and technical data for Methyl 2-octenoate, (e)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9EN9V40J78.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 7367-81-9 and the RxNorm Concept ID (RxCUI) 2585678. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

9EN9V40J78

CAS Registry Number

7367-81-9

RxNorm Concept ID

2585678

Detailed Substance Profile

Preferred Name

METHYL 2-OCTENOATE, (E)-

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

InChIKey

C9H16O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

CJBQSBZJDJHMLF-BQYQJAHWSA-N

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

PubChem CID

5364532

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(=C/C(OC)=O)\CCCCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Methyl 2-octenoate, (e)-. 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.