SpectraBase Spectrum ID |
ATakfMy9W5a |
Name |
cis-3-methoxy-5-(prop-1-enyl)benzene-1,2-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-3-4-7-5-8(11)10(12)9(6-7)13-2/h3-6,11-12H,1-2H3/b4-3- |
InChIKey |
PFDPUHAVILVFNN-ARJAWSKDSA-N |
Instrument Name |
VG Autospec Ultima |
Ionization Type |
EI |
Literature Reference DOI |
10.1002_(SICI)1097-0231(20000130)14_2_71 |
Molecular Weight |
180.203 g/mol |
SMILES |
Oc1cc(cc(c1O)OC)\C=C/C |
SPLASH |
splash10-001i-4900000000-8c7ba01f381af66270c3 |
Source of Spectrum |
RCM-14-77-7 |
Wiley ID |
1836275 |