6A,7,10,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-(1-METHYL-1-PHENYLETHYL)-6H-DIBENZO(B,D)PYRAN-1-OL, (6AR,10AR)-REL-
UNII BAJ4486BWX

Substance Identification & Data

This profile provides standardized clinical and technical data for 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-(1-methyl-1-phenylethyl)-6h-dibenzo(b,d)pyran-1-ol, (6ar,10ar)-rel-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BAJ4486BWX.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 797793-15-8 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

BAJ4486BWX

CAS Registry Number

797793-15-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

6A,7,10,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-(1-METHYL-1-PHENYLETHYL)-6H-DIBENZO(B,D)PYRAN-1-OL, (6AR,10AR)-REL-

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

InChIKey

C25H30O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

GZYXCXRHVALIJD-WOJBJXKFSA-N;GZYXCXRHVALIJD-PMACEKPBSA-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

Oc1c2[C@]3([C@](C(C)(C)Oc2cc(C(C)(C)c4ccccc4)c1)(CC=C(C)C3)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-(1-methyl-1-phenylethyl)-6h-dibenzo(b,d)pyran-1-ol, (6ar,10ar)-rel-. 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.