Vitas-M small molecule compound

8-methyl-3-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol

Catalog ID
STK683590
SMILES C=CCC1(O)CC2CCC(C1)N2C

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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 C11H19NO MW 181.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19NO/c1-3-6-11(13)7-9-4-5-10(8-11)12(9)2/h3,9-10,13H,1,4-8H2,2H3
InChIKey
GGFSOCCIXCDGTH-UHFFFAOYSA-N
Synonyms
956985-02-7
8methyl3(prop2en1yl)8azabicyclo(321)octan3ol
8METHYL3PROP2ENYL8AZABICYCLO(321)OCTAN3OL
956985027
CN1C2CCC1CC(C2)(CC=C)O
InChI=1SC11H19NOc13611(13)794510(811)12(9)2h391013H148H22H3
MFCD05258330
ZINC000001422773

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Available files

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