| SpectraBase Spectrum ID |
9wnc7OtXYz8 |
| Name |
1-(4-(1-hydroxybut-3-enyl)phenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-3-4-12(14)11-7-5-10(6-8-11)9(2)13/h3,5-8,12,14H,1,4H2,2H3 |
| InChIKey |
KPQVGZHMWLJYMR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.2174/1570178612666150928195725 |
| Molecular Weight |
190.242 g/mol |
| SMILES |
OC(c1ccc(C(C)=O)cc1)CC=C |
| SPLASH |
splash10-0002-1900000000-ec502e62d7dd4d047f52 |
| Source of Spectrum |
LOC-13-55-3q |
| Synonyms |
1-(4-(1-hydroxybut-3-en-1-yl)phenyl)ethan-1-one |
| Wiley ID |
1804519 |
