11-Eicosenoic acid

Gondoic acid^[1]
Names
	Preferred IUPAC name (11Z)-Icos-11-enoic acid
	Other names Gondoic acid; cis-Gondoic acid; cis-11-Eicosenoic acid; 11-Eicosenoic acid; 11Z-Eicosenoic acid; cis-11-Icosenoic acid; (11Z)-Icos-11-enoic acid
Identifiers
CAS Number	5561-99-9 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEBI	CHEBI:32425 ;
ChemSpider	4445895 ;
KEGG	C16526 ;
PubChem CID	5282768;
UNII	UDX6WPL94T ;
CompTox Dashboard (EPA)	DTXSID30970949 ;
	InChI InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9- Key: BITHHVVYSMSWAG-KTKRTIGZSA-N ; InChI=1/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9- Key: BITHHVVYSMSWAG-KTKRTIGZBC;
	SMILES CCCCCCCCC=CCCCCCCCCCC(=O)O; O=C(O)CCCCCCCCC\C=C/CCCCCCCC;
Properties
Chemical formula	C20H38O2
Molar mass	310.51 g/mol
Density	0.883 g/mL
Melting point	23 to 24 °C (73 to 75 °F; 296 to 297 K)
Hazards
Flash point	110 °C (230 °F; 383 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

11-Eicosenoic acid, also called gondoic acid, is a monounsaturated omega-9 fatty acid found in a variety of plant oils and nuts; in particular jojoba oil.^[2] It is one of a number of eicosenoic acids.

References

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Names

Preferred IUPAC name (11Z)-Icos-11-enoic acid
Other names Gondoic acid cis-Gondoic acid cis-11-Eicosenoic acid 11-Eicosenoic acid 11Z-Eicosenoic acid cis-11-Icosenoic acid (11Z)-Icos-11-enoic acid
Identifiers
CAS Number	5561-99-9^Y
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:32425^Y
ChemSpider	4445895^Y
KEGG	C16526^Y
PubChem CID	5282768
UNII	UDX6WPL94T^Y
CompTox Dashboard (EPA)	DTXSID30970949
InChI InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9-^Y Key: BITHHVVYSMSWAG-KTKRTIGZSA-N^Y InChI=1/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9- Key: BITHHVVYSMSWAG-KTKRTIGZBC
SMILES CCCCCCCCC=CCCCCCCCCCC(=O)O O=C(O)CCCCCCCCC\C=C/CCCCCCCC
Properties
Chemical formula	C₂₀H₃₈O₂
Molar mass	310.51 g/mol
Density	0.883 g/mL
Melting point	23 to 24 °C (73 to 75 °F; 296 to 297 K)
Hazards
Flash point	110 °C (230 °F; 383 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references