(6AR,8R,10AR)-6,6,9-TRIMETHYL-3-PENTYL-6H,6AH,7H,8H,10AH-BENZO(C)ISOCHROMENE-1,8-DIOL
UNII TO89JGK3SC

Substance Identification & Data

This profile provides standardized clinical and technical data for (6ar,8r,10ar)-6,6,9-trimethyl-3-pentyl-6h,6ah,7h,8h,10ah-benzo(c)isochromene-1,8-diol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) TO89JGK3SC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 38456-07-4 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

TO89JGK3SC

CAS Registry Number

38456-07-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(6AR,8R,10AR)-6,6,9-TRIMETHYL-3-PENTYL-6H,6AH,7H,8H,10AH-BENZO(C)ISOCHROMENE-1,8-DIOL

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

InChIKey

C21H30O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

INKUWBOHCFHXTJ-BRWVUGGUSA-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

[C@@]12(c3c(OC([C@@]1(C[C@H](C(=C2)C)O)[H])(C)C)cc(CCCCC)cc3O)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (6ar,8r,10ar)-6,6,9-trimethyl-3-pentyl-6h,6ah,7h,8h,10ah-benzo(c)isochromene-1,8-diol. 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.