SpectraBase Spectrum ID |
LAcNDpIUHj0 |
Name |
trans-2-methoxy-4-propenylphenol |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density |
(20/4C) 1.084 |
Formula |
C10H12O2 |
InChI |
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+ |
InChIKey |
BJIOGJUNALELMI-ONEGZZNKSA-N |
Instrument Name |
Varian A-60 |
Optical Properties |
Index of Refraction= (20C) 1.576 |
Sadtler NMR Number |
76M |
Solvent |
CDCl3 |
Synonyms |
ISOEUGENOL, TRANS-,
PHENOL, 2-METHOXY-4-PROPENYL-, TRANS-, |