Pseudoisoeugenol information

Pseudoisoeugenol
Names
	Preferred IUPAC name 4-Methoxy-2-[(E)-prop-1-enyl]phenol
	Other names 2-(1-Propenyl)-4-methoxyphenol; trans-Pseudoisoeugenol
Identifiers
CAS Number	98755-22-7 ;
3D model (JSmol)	Interactive image;
ChemSpider	17273716 ;
PubChem CID	16116489;
UNII	TQ75A9G9UX ;
CompTox Dashboard (EPA)	DTXSID101337120 ;
	InChI InChI=1S/C10H12O2/c1-3-4-8-7-9(12-2)5-6-10(8)11/h3-7,11H,1-2H3/b4-3+ Key: CNTCZYAGRDSWBW-ONEGZZNKSA-N;
	SMILES CC=CC1=C(C=CC(=C1)OC)O;
Properties
Chemical formula	C10H12O2
Molar mass	164.204 g·mol−1
Density	1.0 g/cm3
Boiling point	357.3 °C (675.1 °F; 630.5 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Pseudoisoeugenol is a naturally occurring phenylpropene and an isomer of eugenol.^[1]

^ Reichling, Jürgen; Galati, Enza Maria (2004). Jodral, Manuel Miró (ed.). Illicium, Pimpinella and Foeniculum (1st ed.). New York: CRC Press LLC. pp. 79–90. ISBN 9780203022320.

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