Vetivazulene: Difference between revisions

Revision as of 12:06, 19 April 2021 editLegionMammal978 (talk \| contribs)Extended confirmed users7,894 edits correct IUPAC name← Previous edit		Latest revision as of 21:08, 25 February 2022 edit undoFswitzer4 (talk \| contribs)Extended confirmed users10,998 editsm Added/Verified UNII and Verified CAS
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	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = APVKGMMYGFJZHY-UHFFFAOYSA-N		\| StdInChIKey = APVKGMMYGFJZHY-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|~~changed~~\|??}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = 529-08-8		\| CASNo = 529-08-8

			\| UNII_Ref = {{fdacite\|correct\|FDA}}

			\| UNII = 5DFF5RUP6X
	\| SMILES = c12c(cccc(c1cc(c2)C(C)C)C)C}}		\| SMILES = c12c(cccc(c1cc(c2)C(C)C)C)C}}
	\|Section2={{Chembox Properties		\|Section2={{Chembox Properties

Latest revision as of 21:08, 25 February 2022

Chemical compound

Vetivazulene
Names
Vetivazulene
Preferred IUPAC name 4,8-Dimethyl-2-(propan-2-yl)azulene
Identifiers
CAS Number	529-08-8
3D model (JSmol)	Interactive image
ChemSpider	61551
ECHA InfoCard	100.007.683
PubChem CID	68253
UNII	5DFF5RUP6X
CompTox Dashboard (EPA)	DTXSID80200940
InChI InChI=1S/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3Key: APVKGMMYGFJZHY-UHFFFAOYSA-N InChI=1/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3Key: APVKGMMYGFJZHY-UHFFFAOYAH
SMILES c12c(cccc(c1cc(c2)C(C)C)C)C
Properties
Chemical formula	C₁₅H₁₈
Molar mass	198.31 g/mol
Melting point	32 to 33 °C (90 to 91 °F; 305 to 306 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound

Vetivazulene is an azulene derivate obtained from vetiver oil. It is a bicyclic sesquiterpene and an isomer of guaiazulene.

Gordon, Maxwell (1 February 1952). "The Azulenes". Chemical Reviews. 50 (1): 127–200. doi:10.1021/cr60155a004.

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