Vitas-M small molecule compound

4-(prop-2-en-1-yloxy)benzoic acid

Catalog ID
STL062406
SMILES C=CCOc1ccc(cc1)C(=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 C10H10O3 MW 178.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h2-6H,1,7H2,(H,11,12)
InChIKey
DYDWKSVZHZNBLO-UHFFFAOYSA-N
Synonyms
27914-60-9
27914609
4(2PROPENYLOXY)BENZOICACID
4(ALLYLOXY)BENZOICACID
4(prop2en1yloxy)benzoicacid
4ALLYLOXYBENZOICACID
4PROP2ENOXYBENZOICACID
4PROP2ENYLOXYBENZOICACID
C=CCOC1=CC=C(C=C1)C(=O)O
InChI=1SC10H10O3c127139538(469)10(11)12h26H17H2(H1112)
MFCD00526542
PALLYLOXYBENZOICACID
ZINC000002022960
ZINC2022960

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Available files

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