Vitas-M small molecule compound

(E)-1-[2,2-dimethyl-4-(prop-2-en-1-yl)tetrahydro-2H-pyran-4-yl]-N-hydroxymethanimine

Catalog ID
STK955583
SMILES C=CCC1(CCOC(C1)(C)C)/C=N/O

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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 C11H19NO2 MW 197.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19NO2/c1-4-5-11(9-12-13)6-7-14-10(2,3)8-11/h4,9,13H,1,5-8H2,2-3H3/b12-9+
InChIKey
GKJAJIHVAWHLHQ-FMIVXFBMSA-N
Synonyms
1815601-27-4
(E)1(22dimethyl4(prop2en1yl)tetrahydro2Hpyran4yl)Nhydroxymethanimine
(E)4allyl22dimethyltetrahydro2Hpyran4carbaldehydeoxime
(NE)N((22dimethyl4prop2enyloxan4yl)methylidene)hydroxylamine
1815601274
4ALLYL22DIMETHYLTETRAHYDROPYRAN4CARBALDEHYDEOXIME
C=CCC1(CCOC(C1)(C)C)C=NO
CC1(CC(CCO1)(CC=C)C=NO)C
InChI=1SC11H19NO2c14511(91213)671410(23)811h4913H158H223H3b129+
ZINC000013151908
ZINC000013151909

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Available files

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