| SpectraBase Spectrum ID |
5KlyLe8GgZW |
| Name |
4-Chlorobenzylidene acetal |
| CAS Registry Number |
2403-54-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO2 |
| InChI |
InChI=1S/C9H9ClO2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9H,5-6H2 |
| InChIKey |
NYXNQWTXUSTEGL-UHFFFAOYSA-N |
| Molecular Weight |
184.622 g/mol |
| SMILES |
C1(c2ccc(cc2)Cl)OCCO1 |
| SPLASH |
splash10-001i-0900000000-d39b79a80c2f525a9c1e |
| Source of Spectrum |
F4-40-1386-10 |
| Synonyms |
1,3-Dioxolane, 2-(4-chlorophenyl)-
4-Chlorobenzaldehyde Ethylene Acetal
2-(4-Chlorophenyl)-1,3-dioxolane
1,3-Dioxolane, 2-(p-chlorophenyl)-
2-p-Chlorophenyl-1,3-dioxolane |
| Wiley ID |
1711545 |
