| SpectraBase Spectrum ID |
1M5PQNbd1Vi |
| Name |
1-Butene, 2-(o-anisyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-3-4-7-10-8-5-6-9-11(10)12-2/h4-9H,3H2,1-2H3/b7-4+ |
| InChIKey |
SLPFGBQLEQKJCW-QPJJXVBHSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
c1(\C=C\CC)c(OC)cccc1 |
| SPLASH |
splash10-01ox-6900000000-fdf84f43cc9d319115eb |
| Source of Spectrum |
J-63-721-2 |
| Synonyms |
1-[(E)-but-1-enyl]-2-methoxy-benzene
(1-Butene), (o-anisyl)-
1-(1'-Butenyl)-2-methoxybenzene
1-[(1E)-1-Butenyl]-2-methoxybenzene
1-[1-butenyl]-2-methoxybenzene
2-[1-butenyl]phenyl methyl ether
o-(1-Butenyl)anisole, trans
1-[(E)-but-1-enyl]-2-methoxybenzene |
| Wiley ID |
1159050 |
