2D Chemical StructureDatabase ID 12115172
SMILESC1[C@H]2[C@H](CC(=O)O2)[C@H]([C@@H]1OC(=O)C3=CC=CC=C3)/C=C/[C@@H](COC4=CC(=CC=C4)Cl)O
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Structure data verified · Database ID 12115172

Chemical Intermediate

(3aR,4R,5R,6aS)-4-((S,E)-4-(3-Chlorophenoxy)-3-hydroxybut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate

CAS 208111-89-1Product ID 741610
Product data verified

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

Intermediates(3aR,4R,5R,6aS)-4-((S,E)-4-(3-Chlorophenoxy)-3-hydroxybut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate
IUPAC Name—
CAS Number208111-89-1
Database ID12115172
Molecular Formula—
Molecular Weight—
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Product Information

(3aR,4R,5R,6aS)-4-((S,E)-4-(3-Chlorophenoxy)-3-hydroxybut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate

(3aR,4R,5R,6aS)-4-((S,E)-4-(3-Chlorophenoxy)-3-hydroxybut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate (CAS 208111-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number208111-89-1
Database ID12115172
Molecular Formula—
Updated2026-10-16

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CAS 208111-89-1(3aR,4R,5R,6aS)-4-((S,E)-4-(3-Chlorophenoxy)-3-hydroxybut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate
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