MUTISIANTHOL, (+/-)-
UNII 7THQ9FP37U

Substance Identification & Data

This profile provides standardized clinical and technical data for Mutisianthol, (+/-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 7THQ9FP37U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 188441-76-1 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
7THQ9FP37U
CAS Registry Number
188441-76-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MUTISIANTHOL, (+/-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C15H20O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
SVNPNOPENVFTBB-JQWIXIFHSA-N;SVNPNOPENVFTBB-ZYHUDNBSSA-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(=C(C)C)[C@@H]1c2c([C@@H](C)C1)cc(O)c(C)c2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mutisianthol, (+/-)-. 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

(+/-)-MUTISIANTHOL
MUTISIANTHOL, (+/-)-

Systematic Nomenclature

1H-INDEN-5-OL, 2,3-DIHYDRO-3,6-DIMETHYL-1-(2-METHYL-1-PROPEN-1-YL)-, (1R,3S)-REL-
1H-INDEN-5-OL, 2,3-DIHYDRO-3,6-DIMETHYL-1-(2-METHYL-1-PROPENYL)-, (1R,3S)-REL-
1H-INDEN-5-OL, 2,3-DIHYDRO-3,6-DIMETHYL-1-(2-METHYL-1-PROPENYL)-, TRANS-
REL-(1R,3S)-2,3-DIHYDRO-3,6-DIMETHYL-1-(2-METHYL-1-PROPEN-1-YL)-1H-INDEN-5-OL