2D Chemical StructureDatabase ID 52931641
SMILESCCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@@]34[C@@H]([C@H]([C@@H]([C@@](O3)(CO4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)Cl
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Structure data verified · Database ID 52931641

Chemical Intermediate

acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate

CAS 1298086-18-6Product ID 748046
Product data verified

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

Intermediatesacetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate
IUPAC Name—
CAS Number1298086-18-6
Database ID52931641
Molecular Formula—
Molecular Weight—

Product Information

acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate

acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (CAS 1298086-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1298086-18-6
Database ID52931641
Molecular Formula—
Updated2026-10-16

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CAS 1298086-18-6acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate
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