| SpectraBase Spectrum ID |
4eDkghQsa9f |
| Name |
2-(4-chlorobenzyl)-1,3-dioxolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c11-9-3-1-8(2-4-9)7-10-12-5-6-13-10/h1-4,10H,5-7H2 |
| InChIKey |
WMNQMPLCEZFODE-UHFFFAOYSA-N |
| Molecular Weight |
198.649 g/mol |
| SMILES |
C1(OCCO1)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-001i-0900000000-d39b79a80c2f525a9c1e |
| Source of Spectrum |
D1-2007-2212-8 |
| Synonyms |
2-[(4-chlorophenyl)methyl]-1,3-dioxolane |
| Wiley ID |
1639526 |
