Vitas-M small molecule compound
[2-(prop-2-en-1-yl)phenoxy]acetic acid
Catalog ID
STK325195
SMILES C=CCc1ccccc1OCC(=O)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 C11H12O3 MW 192.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O3/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h2-4,6-7H,1,5,8H2,(H,12,13)InChIKey
REOCVFHCRZMTTR-UHFFFAOYSA-NSynonyms
6627-85-6(2(PROP2EN1YL)PHENOXY)ACETICACID
(2ALLYLPHENOXY)ACETICACID
2(2ALLYLPHENOXY)ACETICACID
2(2PROP2ENYLPHENOXY)ACETICACID
6627856
C=CCC1=CC=CC=C1OCC(=O)O
InChI=1SC11H12O3c1259634710(9)14811(12)13h2467H158H2(H1213)
MFCD00090833
ZINC000000274634
ZINC274634
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