SpectraBase Compound ID | 67QjaWotnuE |
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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 |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | FhCr8O6Q4yY |
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Name | (E)-2-methoxy-4-(prop-1-enyl)phenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Molecular Weight | 164.204 g/mol |
SMILES | Oc1c(cc(cc1)\C=C\C)OC |
SPLASH | splash10-03di-2900000000-742ebe7d477c41628778 |
Source of Spectrum | CSC-7-2154/SM11-3a_E |
Synonyms | (E)-2-methoxy-4-(prop-1-en-1-yl)phenol |
Wiley ID | 1787410 |