SpectraBase Compound ID | 49HYO0jnUYp |
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InChI | InChI=1S/C11H14O2/c1-3-13-9-8-10-4-6-11(12-2)7-5-10/h4-9H,3H2,1-2H3/b9-8- |
InChIKey | JQLHOAYOFYBUAB-HJWRWDBZSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | JGSmfHtE7aw |
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Name | (Z)-4-(2-ethoxyethenyl)anisole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-3-13-9-8-10-4-6-11(12-2)7-5-10/h4-9H,3H2,1-2H3/b9-8- |
InChIKey | JQLHOAYOFYBUAB-HJWRWDBZSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | C(O\C=C/c1ccc(cc1)OC)C |
SPLASH | splash10-00ba-0900000000-973d6f122997ebd62a99 |
Source of Spectrum | F-47-1882-3 |
Synonyms | 1-[(Z)-2-ethoxyethenyl]-4-methoxybenzene |
Wiley ID | 1174393 |