((3aR,4R,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol

Catalog No. :: ACCBBX041
CAS No. :: 117858-82-9
Molecular Formula :: C15H21NO3
Molecular Weight :: 263.34

IUPAC Name:((3aR,4R,6aS)-5-benzyl-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol

((3aR,4R,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol structure diagram

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Product Name	((3aR,4R,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol
IUPAC Name	((3aR,4R,6aS)-5-benzyl-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol
MDL No.	MFCD09833922
Molecular Formula	C15H21NO3
Molecular Weight	263.34
SMILES	OC[C@H]1N(CC2=CC=CC=C2)C[C@@]3([H])[C@]1([H])OC(C)(C)O3
InChI Key	AUVSIAZDYGROKK-HZSPNIEDSA-N
Synonym	((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)-METHANOL;4H-1,3-Dioxolo[4,5-c]pyrrole-4-Methanol,tetrahydro-2,2-diMethyl-5-(phenylMethyl)-, [3aS-(3aa,4a,6aa)]- (9CI);((3aR,4R,6aS)-5-Benzyl-2,2-diMethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)Methanol;4H-1,3-Dioxolo[4,5-c]pyrrole-4-methanol, tetrahydro-2,2-dimethyl-5-(phenylmethyl)-, (3aS,4S,6aR)-
CAS No.	117858-82-9

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

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((3aR,4R,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol

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1. ACCBBX041 Molecular Building Block Synthetic Route

2. ACCBBX041 Molecular Building Block Synthetic Route

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((3aR,4R,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol

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Safety Data

Synthetic Route by SureRoute

(4aR,7S,8R,8aR)-5-benzyl-2,2-dimethylhexahydro-4H-[1,3]dioxino[5,4-b]pyridine-7,8-diol

(3aR,4R,6aS)-5-Benzyl-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrole

(3AR,4R,6aS)-4-((benzyloxy)methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrole

(3aR,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole

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