SpectraBase Spectrum ID |
KiaWm6vqtbF |
Name |
1,3,2-Oxathiaborolane, 4-phenyl-2-cyclooctyl- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23BOS |
InChI |
InChI=1S/C16H23BOS/c1-2-7-11-15(12-8-3-1)17-18-16(13-19-17)14-9-5-4-6-10-14/h4-6,9-10,15-16H,1-3,7-8,11-13H2 |
InChIKey |
MJUQWNMERIQLNX-UHFFFAOYSA-N |
Molecular Weight |
274.229 g/mol |
SMILES |
C1CCC(CCCC1)B1OC(CS1)c1ccccc1 |
SPLASH |
splash10-0udi-4900000000-bb7edb6303222e28c2ec |
Synonyms |
2-Cyclooctyl-5-phenyl-1,3,2-oxathiaborolane |
Wiley ID |
1492000 |