Vitas-M small molecule compound

3-(prop-2-en-1-yloxy)benzaldehyde

Catalog ID
STL263342
SMILES C=CCOc1cccc(c1)C=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 C10H10O2 MW 162.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7-8H,1,6H2
InChIKey
SEDRQGRABDFZKO-UHFFFAOYSA-N
Synonyms
40359-32-8
3(ALLYLOXY)BENZALDEHYDE
3(prop2en1yloxy)benzaldehyde
3ALLYLOXYBENZALDEHYDE
3PROP2ENOXYBENZALDEHYDE
40359328
BENZALDEHYDE3(2PROPENYLOXY)
C=CCOC1=CC=CC(=C1)C=O
InChI=1SC10H10O2c12612105349(710)811h2578H16H2
MFCD04227161
ZINC000003764991
ZINC03764991
ZINC3764991

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Available files

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