| SpectraBase Spectrum ID |
LjVLEgL055q |
| Name |
4-Acetyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O4 |
| InChI |
InChI=1S/C15H14O4/c1-9(16)12-7-11(17)8-13(12)10-2-3-14-15(6-10)19-5-4-18-14/h2-3,6,8,12H,4-5,7H2,1H3 |
| InChIKey |
KTVFVPLJIZRCMP-UHFFFAOYSA-N |
| Molecular Weight |
258.273 g/mol |
| SMILES |
C=1(C(C(=O)C)CC(C1)=O)c1cc2OCCOc2cc1 |
| SPLASH |
splash10-066r-2490000000-fee61456314e148efd6c |
| Source of Spectrum |
HC-47-907-3 |
| Synonyms |
4-Acetyl-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)cyclopent-2-enone |
| Wiley ID |
1734134 |
