| SpectraBase Spectrum ID |
Aa2QKyEUClL |
| Name |
3-Methoxy-1-(4-methoxyphenyl)oct-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-4-5-6-7-15(17-2)11-8-14-9-12-16(18-3)13-10-14/h8-13,15H,4-7H2,1-3H3/b11-8+ |
| InChIKey |
KECKJPBTOAGRNX-DHZHZOJOSA-N |
| Molecular Weight |
248.366 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)OC)(CCCCC)OC |
| SPLASH |
splash10-004i-0920000000-6730c30995a8bbb588f4 |
| Source of Spectrum |
F4-0-3451-9 |
| Synonyms |
1-methoxy-4-[(1E)-3-methoxy-1-octenyl]benzene |
| Wiley ID |
1620840 |
