Vitas-M small molecule compound

methyl (2E)-3-phenylprop-2-enoate

Catalog ID
STL582416
SMILES COC(=O)/C=C/c1ccccc1

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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 C10H10O2 MW 162.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
InChIKey
CCRCUPLGCSFEDV-BQYQJAHWSA-N
Synonyms
1754-62-7
1754627
InChI=1SC10H10O2c11210(11)879532469h28H1H3b87+
methyl(2E)3phenylprop2enoate

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Available files

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