| SpectraBase Spectrum ID |
92hsfOy97r |
| Name |
2-Methyl-4-phenylbuta-2,3-dien-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-6,8,12H,9H2,1H3 |
| InChIKey |
SFZCBTJPIKJOOM-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
OCC(C)=C=Cc1ccccc1 |
| SPLASH |
splash10-004i-0900000000-7ddfc1644d794ae9a626 |
| Source of Spectrum |
CJC-20-709-2a |
| Synonyms |
2-Methyl-4-phenyl-1-buta-2,3-dienol |
| Wiley ID |
1773665 |
