2H-INDENO(5,4-B)FURAN-8-ACETIC ACID, 1,6,7,8-TETRAHYDRO-, METHYL ESTER, (8S)-
UNII JML966MGQ3

Substance Identification & Data

This profile provides standardized clinical and technical data for 2h-indeno(5,4-b)furan-8-acetic Acid, 1,6,7,8-tetrahydro-, Methyl Ester, (8s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JML966MGQ3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1356395-13-5 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

JML966MGQ3

CAS Registry Number

1356395-13-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2H-INDENO(5,4-B)FURAN-8-ACETIC ACID, 1,6,7,8-TETRAHYDRO-, METHYL ESTER, (8S)-

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

InChIKey

C14H16O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VYYNJUOOCHSSIQ-JTQLQIEISA-N

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

PubChem CID

155884414

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C1Oc2c(C1)c3c(cc2)CC[C@H]3CC(=O)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2h-indeno(5,4-b)furan-8-acetic Acid, 1,6,7,8-tetrahydro-, Methyl Ester, (8s)-. 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

2H-INDENO(5,4-B)FURAN-8-ACETIC ACID, 1,6,7,8-TETRAHYDRO-, METHYL ESTER, (8S)-

RAMELTEON IMPURITY 9

External Clinical & Regulatory Resources

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