2D Chemical StructureDatabase ID 5459011
SMILESCCO[C@H]1[C@H]2COC(=O)[C@@H]2[C@@H](C3=CC4=C(C=C13)OCO4)C5=CC(=C(C(=C5)OC)O)OC
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Structure data verified · Database ID 5459011

Chemical Intermediate

(5S,5aR,8aR,9R)-5-ethoxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

CAS 102306-95-6Product ID 713077
Product data verified

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

Intermediates(5S,5aR,8aR,9R)-5-ethoxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
IUPAC Name—
CAS Number102306-95-6
Database ID5459011
Molecular Formula—
Molecular Weight—
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Product Information

(5S,5aR,8aR,9R)-5-ethoxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

(5S,5aR,8aR,9R)-5-ethoxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one (CAS 102306-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number102306-95-6
Database ID5459011
Molecular Formula—
Updated2026-10-16

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CAS 102306-95-6(5S,5aR,8aR,9R)-5-ethoxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
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