SpectraBase Spectrum ID |
AnGd5CvCnMS |
Name |
1-(3-Methoxyphenyl)but-3-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-3-5-11(12)9-6-4-7-10(8-9)13-2/h3-4,6-8,11-12H,1,5H2,2H3 |
InChIKey |
XTHDDCLRIRAFLX-UHFFFAOYSA-N |
Literature Reference DOI |
10.2174/1570178612666150928195725 |
Molecular Weight |
178.231 g/mol |
SMILES |
OC(CC=C)c1cc(ccc1)OC |
SPLASH |
splash10-0a4r-3900000000-6b36e360bbc430f3a680 |
Source of Spectrum |
LOC-13-54-3l |
Wiley ID |
1804514 |