Vitas-M small molecule compound

6,8-dioxabicyclo[3.2.1]octan-4-amine (non-preferred name)

Catalog ID
STK870412
SMILES NC1CCC2OC1OC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C6H11NO2 MW 129.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H11NO2/c7-5-2-1-4-3-8-6(5)9-4/h4-6H,1-3,7H2
InChIKey
HEZDNJVPYRIMLE-UHFFFAOYSA-N
Synonyms
1219330-61-6
1219330616
16ANHYDRO2AMINO234TRIDESOXYBETAD(THREO
68dioxabicyclo(321)octan4amine
68dioxabicyclo(321)octan4amine(nonpreferredname)
C1CC(C2OCC1O2)N
InChI=1SC6H11NO2c75214386(5)94h46H137H2
MFCD10037666
ZINC000105822883
ZINC000105822885

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.