2D Chemical StructureDatabase ID 12067207
SMILESC1CC1CN2CC[C@]34[C@@H]5C6(CC[C@]3([C@H]2CC7=C4C(=C(C=C7)OCC8=CC=CC=C8)O5)O)OCCO6
——
Structure data verified · Database ID 12067207

Chemical Intermediate

(4'R,4'aS,7'aR,12'bS)-3'-(cyclopropylmethyl)-9'-phenylmethoxyspiro[1,3-dioxolane-2,7'-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline]-4'a-ol

CAS 547767-36-2Product ID 719439
Product data verified

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

Intermediates(4'R,4'aS,7'aR,12'bS)-3'-(cyclopropylmethyl)-9'-phenylmethoxyspiro[1,3-dioxolane-2,7'-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline]-4'a-ol
IUPAC Name—
CAS Number547767-36-2
Database ID12067207
Molecular Formula—
Molecular Weight—
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Product Information

(4'R,4'aS,7'aR,12'bS)-3'-(cyclopropylmethyl)-9'-phenylmethoxyspiro[1,3-dioxolane-2,7'-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline]-4'a-ol

(4'R,4'aS,7'aR,12'bS)-3'-(cyclopropylmethyl)-9'-phenylmethoxyspiro[1,3-dioxolane-2,7'-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline]-4'a-ol (CAS 547767-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number547767-36-2
Database ID12067207
Molecular Formula—
Updated2026-10-16

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CAS 547767-36-2(4'R,4'aS,7'aR,12'bS)-3'-(cyclopropylmethyl)-9'-phenylmethoxyspiro[1,3-dioxolane-2,7'-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline]-4'a-ol
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