Vitas-M small molecule compound

2-methyl-4-[(3-methylbut-2-en-1-yl)oxy]pentan-2-ol

Catalog ID
STL349644
SMILES CC(CC(O)(C)C)OCC=C(C)C

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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 C11H22O2 MW 186.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H22O2/c1-9(2)6-7-13-10(3)8-11(4,5)12/h6,10,12H,7-8H2,1-5H3
InChIKey
YWWQBSLTTHGYSQ-UHFFFAOYSA-N
Synonyms
118433-89-9
(4R)2METHYL4((3METHYLBUT2EN1YL)OXY)PENTAN2OL
118433899
2METHYL4((3METHYLBUT2EN1YL)OXY)PENTAN2OL
2METHYL4(3METHYLBUT2ENOXY)PENTAN2OL
CC(CC(C)(C)O)OCC=C(C)C
InChI=1SC11H22O2c19(2)671310(3)811(45)12h61012H78H215H3
MFCD06407587
ZINC000002342140
ZINC000002342143

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Available files

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