| SpectraBase Spectrum ID |
BGLLh7HrIOy |
| Name |
1-(3-Methyl-2-butenoxy)-4-(1-propenyl)benzene |
| CAS Registry Number |
78259-41-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-4-5-13-6-8-14(9-7-13)15-11-10-12(2)3/h4-10H,11H2,1-3H3/b5-4+ |
| InChIKey |
JGELFJUQMIUNOO-SNAWJCMRSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C(=CCOc1ccc(\C=C\C)cc1)(C)C |
| SPLASH |
splash10-001i-0910000000-2b5e7778feb3f253495f |
| Source of Spectrum |
KC-1987-2572-10 |
| Synonyms |
1-[(3-Methyl-2-butenyl)oxy]-4-[(1E)-1-propenyl]benzene
1-(3-methylbut-2-enoxy)-4-[(E)-prop-1-enyl]benzene
Benzene, 1-(3-methyl-2-butenoxy)-4-(1-propenyl)- |
| Wiley ID |
1200305 |
