2D Chemical StructureDatabase ID 78358193
SMILESCC1(O[C@@H]2[C@H](C[C@H]([C@@H]2O1)OCCO)NC(=O)OCC3=CC=CC=C3)C
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Structure data verified · Database ID 78358193

Chemical Intermediate

benzyl N-[(3aS,4R,6S,6aR)-4-(2-hydroxyethoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate

CAS 2380694-95-9Product ID 735827
Product data verified

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

Intermediatesbenzyl N-[(3aS,4R,6S,6aR)-4-(2-hydroxyethoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate
IUPAC Name—
CAS Number2380694-95-9
Database ID78358193
Molecular Formula—
Molecular Weight—

Product Information

benzyl N-[(3aS,4R,6S,6aR)-4-(2-hydroxyethoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate

benzyl N-[(3aS,4R,6S,6aR)-4-(2-hydroxyethoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate (CAS 2380694-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2380694-95-9
Database ID78358193
Molecular Formula—
Updated2026-10-16

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CAS 2380694-95-9benzyl N-[(3aS,4R,6S,6aR)-4-(2-hydroxyethoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate
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