| SpectraBase Spectrum ID |
2TY6rtACARU |
| Name |
3-(chloromethyl)-8-ethoxy-1-benzopyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClO3 |
| InChI |
InChI=1S/C12H11ClO3/c1-2-15-10-5-3-4-8-6-9(7-13)12(14)16-11(8)10/h3-6H,2,7H2,1H3 |
| InChIKey |
JILWXOQYBDAXIG-UHFFFAOYSA-N |
| Molecular Weight |
238.670 g/mol |
| SMILES |
C=1(C(Oc2c(C1)cccc2OCC)=O)CCl |
| SPLASH |
splash10-004i-0930000000-ac9e126f6650c3432f6a |
| Source of Spectrum |
CV-2002-2704-10 |
| Synonyms |
3-(chloromethyl)-8-ethoxy-chromen-2-one
3-(chloromethyl)-8-ethoxychromen-2-one |
| Wiley ID |
1610650 |
