| SpectraBase Spectrum ID |
HzHodGDpGCj |
| Name |
(2E)-1-(4-methylphenyl)-2-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3-8,11-12H,1-2H3/b4-3+ |
| InChIKey |
AJYJVEBSQXHHIC-ONEGZZNKSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC(\C=C\C)c1ccc(cc1)C |
| SPLASH |
splash10-004l-1900000000-7c64ecb288360ca7d67f |
| Source of Spectrum |
F-47-6663-1 |
| Synonyms |
(E)-1-(4-methylphenyl)-2-buten-1-ol
(E)-1-(4-methylphenyl)but-2-en-1-ol
(E)-1-(p-tolyl)but-2-en-1-ol |
| Wiley ID |
1159009 |
