Vitas-M small molecule compound

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

Catalog ID
STK408218
SMILES C=CCOc1c(OC)cccc1C=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/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h3-6,8H,1,7H2,2H3
InChIKey
GLYAZASCWHSRSS-UHFFFAOYSA-N
Synonyms
23343-06-8
2(ALLYLOXY)3METHOXYBENZALDEHYDE
2(ALLYLOXY)3METHOXYBENZENECARBALDEHYDE
23343068
23METHOXYBENZENECARBALDEHYDE
2ALLYLOXY3METHOXYBENZALDEHYDE
3methoxy2(prop2en1yloxy)benzaldehyde
3METHOXY2PROP2ENOXYBENZALDEHYDE
3METHOXY2PROP2ENYLOXYBENZALDEHYDE
ALLYLOXYMETHOXYBENZENECARBALDEHYDE
BENZALDEHYDE3METHOXY2(2PROPEN1YLOXY)
COC1=CC=CC(=C1OCC=C)C=O
InChI=1SC11H12O3c13714119(812)54610(11)132h368H17H22H3
MFCD03001271
ZINC000001582953
ZINC01582953
ZINC1582953

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Available files

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