| SpectraBase Spectrum ID |
GcVhaEF0Pug |
| Name |
(E)-(4-Methoxyphenoxy)-3-methylpent-2-en-4-yne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-4-11(2)9-10-15-13-7-5-12(14-3)6-8-13/h1,5-9H,10H2,2-3H3/b11-9+ |
| InChIKey |
OHFNWJMKCBPUHV-PKNBQFBNSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C(#C)\C(=C\COc1ccc(cc1)OC)C |
| SPLASH |
splash10-00di-0920000000-082c0e2a7530dd2753f9 |
| Source of Spectrum |
SO-0-881-11 |
| Synonyms |
1-methoxy-4-{[(2E)-3-methyl-2-penten-4-ynyl]oxy}benzene |
| Wiley ID |
874695 |
