| SpectraBase Spectrum ID |
IFv9z48HPYN |
| Name |
1,3,2-OXATHIABOROL, 2-CYCLOOCTYL-5-PHENOXYMETHYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H25BO2S |
| InChI |
InChI=1S/C17H25BO2S/c1-2-5-9-15(10-6-3-1)18-20-17(14-21-18)13-19-16-11-7-4-8-12-16/h4,7-8,11-12,15,17H,1-3,5-6,9-10,13-14H2 |
| InChIKey |
ONAYZGJYITVVFQ-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
304.1662 |
| SMILES |
C1(COc2ccccc2)CSB(C2CCCCCCC2)O1 |
| SPLASH |
splash10-00dl-9400000000-e6361aaf4eee1f68f120 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
