57710-36-8

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57710-36-8 Structure

Identification	Back Directory
[Name] (3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride
[CAS] 57710-36-8
[Synonyms] (3AR,6AS)-HEXAHYDRO-1H-FURO[3,4-C]PYRROLE Hcl Cis-Hexahydro-1H-Furo[3,4-C]Pyrrole Hydrochloride* 1H-Furo[3,4-c]pyrrole, hexahydro-, hydrochloride, cis- (3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole rel-(3aR,6aS)-hexahydro-1H-furo[3,4-c]pyrrole hydrochloride (3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride (3aR,6aS)-hexahydro-1H-furo[3,4-c]pyrrole hydrochloride, cis
[Molecular Formula] C6H12ClNO
[MDL Number] MFCD20527059
[MOL File] 57710-36-8.mol
[Molecular Weight] 149.62

Chemical Properties	Back Directory
[storage temp. ] Sealed in dry,Room Temperature
[InChI] InChI=1/C6H11NO.ClH/c1-5-3-8-4-6(5)2-7-1;/h5-7H,1-4H2;1H/t5-,6+;
[InChIKey] AZDCBNXQNYXXEO-KNCHESJLNA-N
[SMILES] [C@]12([H])COC[C@@]1([H])CNC2.Cl \|&1:0,5,r\|

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H332-H335
[Precautionary statements ] P261-P280-P305+P351+P338

Spectrum Detail	Back Directory
[Spectrum Detail] (3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride(57710-36-8)¹HNMR

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