| SpectraBase Spectrum ID |
2K4veYFt9CU |
| Name |
3-(2-methylallyloxy)prop-1-ynylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-12(2)11-14-10-6-9-13-7-4-3-5-8-13/h3-5,7-8H,1,10-11H2,2H3 |
| InChIKey |
OCJKBBZTQDKYFM-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C(#CCOCC(=C)C)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-808b2dd9371b5d0e1e65 |
| Source of Spectrum |
QC-17-1243-3 |
| Synonyms |
3-[(2-Methyl-2-propenyl)oxy]-1-phenyl-3-propyne
3-(2-methylprop-2-enoxy)prop-1-ynylbenzene |
| Wiley ID |
1638206 |
