THC Science

3-Acetyl-6-methoxybenzaldehyde
Names
	Preferred IUPAC name 5-Acetyl-2-methoxybenzaldehyde
	Systematic IUPAC name 5-Ethanoyl-2-methoxybenzenecarbaldehyde
Identifiers
CAS Number	531-99-7 ;
3D model (JSmol)	Interactive image;
ChemSpider	254697 ;
PubChem CID	288758;
UNII	PKZ321UNPK ;
CompTox Dashboard (EPA)	DTXSID90302303 ;
	InChI InChI=1S/C10H10O3/c1-7(12)8-3-4-10(13-2)9(5-8)6-11/h3-6H,1-2H3 Key: WGQVKYPDHREEJU-UHFFFAOYSA-N ;
	SMILES CC(=O)C1=CC(=C(C=C1)OC)C=O;
Properties
Chemical formula	C10H10O3
Molar mass	178.18 g/mol
Density	1.137 g/mL
Boiling point	333 °C (631 °F; 606 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

3-Acetyl-6-methoxybenzaldehyde is a chemical compound found in the leaves of Encelia farinosa.^[1]

References[edit]

^ Gray, Reed; Bonner, James (1948). "Structure determination and synthesis of a plant growth inhibitor, 3-acetyl-6-methoxybenzaldehyde, found in the leaves of Encelia farinosa". Journal of the American Chemical Society. 70 (3): 1249–1253. doi:10.1021/ja01183a114. PMID 18909201.