| SpectraBase Spectrum ID |
4h0dQQ1q7Lu |
| Name |
2-(1-Phenylethyl)-1,3-dioxolane |
| CAS Registry Number |
4362-22-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-9(11-12-7-8-13-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 |
| InChIKey |
SATZAQAJSHXNSJ-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
CC(C1OCCO1)c1ccccc1 |
| SPLASH |
splash10-00di-9000000000-dd2584d416ccebc51acd |
| Source of Spectrum |
JZ-1992-4206-0 |
| Synonyms |
1,1-Ethylenedioxy-2-phenylpropane
1,3-Dioxolane, 2-(.alpha.-methylbenzyl)-
AI3-31829
EINECS 224-449-9
NSC 39437 |
| Wiley ID |
1174218 |
