| SpectraBase Spectrum ID |
8rHLjirHlgX |
| Name |
1-(1-allylbut-3-enyl)-4-methoxy-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-4-6-12(7-5-2)13-8-10-14(15-3)11-9-13/h4-5,8-12H,1-2,6-7H2,3H3 |
| InChIKey |
NEWSKSPAXZDWQD-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
c1(ccc(cc1)OC)C(CC=C)CC=C |
| SPLASH |
splash10-03di-0910000000-88d497e106915010c801 |
| Source of Spectrum |
SO-0-1825-2 |
| Synonyms |
1-(Hepta-1,6-dien-4-yl)-4-methoxybenzene
1-hepta-1,6-dien-4-yl-4-methoxybenzene
1-hepta-1,6-dien-4-yl-4-methoxy-benzene |
| Wiley ID |
876075 |
