SpectraBase Spectrum ID |
XaNZUtqq6o |
Name |
2-allyl-6-(1-phenylallyl)phenol |
Source of Sample |
E. N. Marvell & R. Teranishi, Oregon State College, Corvallis, Oregon |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O |
InChI |
InChI=1S/C18H18O/c1-3-9-15-12-8-13-17(18(15)19)16(4-2)14-10-6-5-7-11-14/h3-8,10-13,16,19H,1-2,9H2 |
InChIKey |
OBSBRFUFPQDXLN-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Optical Properties |
Index of Refraction= (20C) 1.5843 |
Sadtler NMR Number |
6651M |
Solvent |
CCl4 |
Synonyms |
PHENOL, 2-ALLYL-6-/A-PHENYLALLYL/-, |