| SpectraBase Compound ID | 8uqSMCGZD2E |
|---|---|
| InChI | InChI=1S/C11H7ClO3/c12-6-15-10-5-9(13)7-3-1-2-4-8(7)11(10)14/h1-5H,6H2 |
| InChIKey | YJNGIQNROXCAFD-UHFFFAOYSA-N |
| Mol Weight | 222.63 g/mol |
| Molecular Formula | C11H7ClO3 |
| Exact Mass | 222.008372 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 39n3c1xyUVa |
|---|---|
| Name | 2-(Chloromethoxy)-1,4-naphthoquinone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7ClO3 |
| InChI | InChI=1S/C11H7ClO3/c12-6-15-10-5-9(13)7-3-1-2-4-8(7)11(10)14/h1-5H,6H2 |
| InChIKey | YJNGIQNROXCAFD-UHFFFAOYSA-N |
| Molecular Weight | 222.627 g/mol |
| SMILES | C1=C(C(=O)c2c(C1=O)cccc2)OCCl |
| SPLASH | splash10-00di-0960000000-3aeea236f9d307c9e577 |
| Source of Spectrum | J-60-1295-0 |
| Synonyms | 2-(Chloromethoxy)naphthoquinone |
| Wiley ID | 1221955 |