HEXAHYDRO-8-HYDROXY-4A,8-DIMETHYL-3H-3,7,10A-(EPOXYMETHENO)-1H-CYCLOOCTA(C)PYRAN-5(6H)-ONE, (3S-(3.ALPHA.,4A.BETA.,7.ALPHA.,8.BETA.,10A.ALPHA.,11S*))-
UNII 3787B9CKJO
Substance Identification & Data
This profile provides standardized clinical and technical data for Hexahydro-8-hydroxy-4a,8-dimethyl-3h-3,7,10a-(epoxymetheno)-1h-cycloocta(c)pyran-5(6h)-one, (3s-(3.alpha.,4a.beta.,7.alpha.,8.beta.,10a.alpha.,11s*))-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3787B9CKJO.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 104532-67-4 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.
Detailed Substance Profile
C14H20O4 AYFCYJFNLWTJRG-IODIMWHDSA-N Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for Hexahydro-8-hydroxy-4a,8-dimethyl-3h-3,7,10a-(epoxymetheno)-1h-cycloocta(c)pyran-5(6h)-one, (3s-(3.alpha.,4a.beta.,7.alpha.,8.beta.,10a.alpha.,11s*))-. 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.