Vitas-M small molecule compound

3-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde

Catalog ID
STK497504
SMILES C=CCOc1ccc(cc1OC)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 C11H12O3 MW 192.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h3-5,7-8H,1,6H2,2H3
InChIKey
DGWCHURQYFMBFC-UHFFFAOYSA-N
Synonyms
22280-95-1
22280951
3METHOXY4(2PROPENYLOXY)BENZALDEHYDE
3METHOXY4(ALLYLOXY)BENZALDEHYDE
3methoxy4(prop2en1yloxy)benzaldehyde
3METHOXY4PROP2ENOXYBENZALDEHYDE
3METHOXY4PROP2ENYLOXYBENZALDEHYDE
4(ALLYLOXY)3METHOXYBENZALDEHYDE
4(ALLYLOXY)3METHOXYBENZALDEHYDE95
4ALLYLOXY3METHOXYBENZALDEHYDE
BENZALDEHYDE3METHOXY4(2PROPEN1YLOXY)
COC1=C(C=CC(=C1)C=O)OCC=C
InChI=1SC11H12O3c1361410549(812)711(10)132h3578H16H22H3
MFCD01157220
ZINC000002573375
ZINC02573375
ZINC2573375

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Available files

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