Canolol

Canolol
	Chemical structure of canolol
Names
	Preferred IUPAC name 4-Ethenyl-2,6-dimethoxyphenol
	Other names 2,6-Dimethoxy-4-vinylphenol ; 4-Vinyl-2,6-dimethoxyphenol; 4-Vinylsyringol
Identifiers
CAS Number	28343-22-8 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:197097;
ChemSpider	33074;
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EC Number	848-947-6;
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	35960;
UNII	ZB5OK5EX8B ;
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	InChI InChI=1S/C10H12O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h4-6,11H,1H2,2-3H3 Key: QHJGZUSJKGVMTF-UHFFFAOYSA-N;
	SMILES C=Cc1cc(OC)c(O)c(OC)c1;
Properties
Chemical formula	C10H12O3
Molar mass	180.203 g·mol−1
Hazards
	GHS labelling:[1]
Pictograms	GHS05: CorrosiveGHS07: Exclamation mark
Signal word	Danger
Hazard statements	H315, H318, H335
Precautionary statements	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Canolol is a phenolic compound found in crude canola oil.^[1]^[2] It is produced by decarboxylation of sinapic acid during canola seed roasting.^[3]^[4]

References

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Names
Chemical structure of canolol
Preferred IUPAC name 4-Ethenyl-2,6-dimethoxyphenol
Other names 2,6-Dimethoxy-4-vinylphenol 4-Vinyl-2,6-dimethoxyphenol 4-Vinylsyringol
Identifiers
CAS Number	28343-22-8^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:197097
ChemSpider	33074
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
EC Number	848-947-6
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	35960
UNII	ZB5OK5EX8B^Y
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C10H12O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h4-6,11H,1H2,2-3H3 Key: QHJGZUSJKGVMTF-UHFFFAOYSA-N
SMILES C=Cc1cc(OC)c(O)c(OC)c1
Properties
Chemical formula	C₁₀H₁₂O₃
Molar mass	180.203 g·mol⁻¹
Hazards
GHS labelling:[1]
Pictograms	GHS05: CorrosiveGHS07: Exclamation mark
Signal word	Danger
Hazard statements	H315, H318, H335
Precautionary statements	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references