SpectraBase Spectrum ID |
FgrBZlMOGEe |
Name |
(2-Methoxypent-4-en-2-yl)benzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-4-10-12(2,13-3)11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3 |
InChIKey |
RFRBEISFDIFWAY-UHFFFAOYSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
C(c1ccccc1)(OC)(CC=C)C |
SPLASH |
splash10-000i-0900000000-6843625279701e826813 |
Source of Spectrum |
F4-42-318-4h |
Synonyms |
1-(2-Methoxypent-4-en-2-yl)benzene
2-methoxypent-4-en-2-ylbenzene |
Wiley ID |
1673534 |