2D Chemical StructureDatabase ID 169432422
SMILES[2H]C1=C([C@](C(C(C1=O)([2H])[2H])(C)C)(/C=C/C(=C\C(=O)O)/C)O)C([2H])([2H])[2H]
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Structure data verified · Database ID 169432422

Chemical Intermediate

(2Z,4E)-3-methyl-5-[(1R)-3,5,5-trideuterio-1-hydroxy-6,6-dimethyl-4-oxo-2-(trideuteriomethyl)cyclohex-2-en-1-yl]penta-2,4-dienoic acid

CAS 35671-08-0Product ID 722810
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(2Z,4E)-3-methyl-5-[(1R)-3,5,5-trideuterio-1-hydroxy-6,6-dimethyl-4-oxo-2-(trideuteriomethyl)cyclohex-2-en-1-yl]penta-2,4-dienoic acid
IUPAC Name—
CAS Number35671-08-0
Database ID169432422
Molecular Formula—
Molecular Weight—
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Product Information

(2Z,4E)-3-methyl-5-[(1R)-3,5,5-trideuterio-1-hydroxy-6,6-dimethyl-4-oxo-2-(trideuteriomethyl)cyclohex-2-en-1-yl]penta-2,4-dienoic acid

(2Z,4E)-3-methyl-5-[(1R)-3,5,5-trideuterio-1-hydroxy-6,6-dimethyl-4-oxo-2-(trideuteriomethyl)cyclohex-2-en-1-yl]penta-2,4-dienoic acid (CAS 35671-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number35671-08-0
Database ID169432422
Molecular Formula—
Updated2026-10-16

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CAS 35671-08-0(2Z,4E)-3-methyl-5-[(1R)-3,5,5-trideuterio-1-hydroxy-6,6-dimethyl-4-oxo-2-(trideuteriomethyl)cyclohex-2-en-1-yl]penta-2,4-dienoic acid
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