| SpectraBase Spectrum ID |
GXdLUA10jr8 |
| Name |
3-(Phenylmethyl)-1,2-oxathiolane 2,2-dioxide |
| CAS Registry Number |
75732-43-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3S |
| InChI |
InChI=1S/C10H12O3S/c11-14(12)10(6-7-13-14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
| InChIKey |
YMDYPJRCONIRKH-UHFFFAOYSA-N |
| Molecular Weight |
212.263 g/mol |
| SMILES |
C1(S(=O)(=O)OCC1)Cc1ccccc1 |
| SPLASH |
splash10-0159-0900000000-10b984e5ce6bb0ee806e |
| Source of Spectrum |
J-46-104-2 |
| Synonyms |
3-(Phenylmethyl)oxathiolane 2,2-dioxide
3-Benzyl-1,2-oxathiolane 2,2-dioxide
3-Benzyloxathiolane 2,2-dioxide |
| Wiley ID |
1210951 |
