| SpectraBase Spectrum ID |
E9nFwuIQOCw |
| Name |
1-(4-Hydroxyphenyl)-3-methyl-2-buten-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-8(2)7-11(13)9-3-5-10(12)6-4-9/h3-7,12H,1-2H3 |
| InChIKey |
DCXZYKGYIWHWMI-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
Oc1ccc(C(C=C(C)C)=O)cc1 |
| SPLASH |
splash10-03fr-0900000000-937e6feb145b90bd22f5 |
| Source of Spectrum |
H1-38-2112-9 |
| Synonyms |
1-(4-hydroxyphenyl)-3-methylbut-2-en-1-one |
| Wiley ID |
756646 |
