| SpectraBase Spectrum ID |
3sBOSdsFSy |
| Name |
3-(2-Chloroethyl)penrtane-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11ClO2 |
| InChI |
InChI=1S/C7H11ClO2/c1-5(9)7(3-4-8)6(2)10/h9H,3-4H2,1-2H3/b7-5- |
| InChIKey |
WWFRZGJJBXWASV-ALCCZGGFSA-N |
| Molecular Weight |
162.616 g/mol |
| SMILES |
O\C(=C/(C(=O)C)CCCl)C |
| SPLASH |
splash10-03dl-6900000000-04f9d4e4ce8cd149061d |
| Source of Spectrum |
F-69-9134-4 |
| Synonyms |
(Z)-3-(2-chloroethyl)-4-hydroxy-3-penten-2-one
(Z)-3-(2-chloroethyl)-4-hydroxypent-3-en-2-one
(Z)-3-(2-chloroethyl)-4-oxidanyl-pent-3-en-2-one |
| Wiley ID |
1595957 |
