| SpectraBase Spectrum ID |
3uQizPJqadJ |
| Name |
3-Methanol-.alpha.-phenyl-5-undecyl-2,2-dioxide-1,2-oxathiolane |
| CAS Registry Number |
75732-47-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O4S |
| InChI |
InChI=1S/C21H34O4S/c1-2-3-4-5-6-7-8-9-13-16-19-17-20(26(23,24)25-19)21(22)18-14-11-10-12-15-18/h10-12,14-15,19-22H,2-9,13,16-17H2,1H3 |
| InChIKey |
JVHYUFBSYHZWNJ-UHFFFAOYSA-N |
| Molecular Weight |
382.559 g/mol |
| SMILES |
OC(C1S(OC(CCCCCCCCCCC)C1)(=O)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0901000000-8f4671e7c3b12d1e1c27 |
| Source of Spectrum |
J-46-104-2 |
| Synonyms |
(2,2-dioxido-5-undecyl-1,2-oxathiolan-3-yl)(phenyl)methanol |
| Wiley ID |
1360561 |
