2D Chemical StructureDatabase ID 44480213
SMILESCC1=CC(=O)[C@@H]2[C@@]([C@]1(CO)O)(CC[C@@H](C2(C)C)O)C
——
Structure data verified · Database ID 44480213

Chemical Intermediate

(4R,4aS,7S,8aS)-4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one

CAS 1175543-02-8Product ID 63772
Product data verified

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

Intermediates(4R,4aS,7S,8aS)-4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
IUPAC Name—
CAS Number1175543-02-8
Database ID44480213
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(4R,4aS,7S,8aS)-4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one

(4R,4aS,7S,8aS)-4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one (CAS 1175543-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1175543-02-8
Database ID44480213
Molecular Formula—
Updated2023-01-08

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CAS 1175543-02-8(4R,4aS,7S,8aS)-4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
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