SpectraBase Spectrum ID |
46ZYe9C2Ns |
Name |
Cycloocta-1,3,2-oxathiaborole, 2-cyclooctyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H29BOS |
InChI |
InChI=1S/C16H29BOS/c1-2-6-10-14(11-7-3-1)17-18-15-12-8-4-5-9-13-16(15)19-17/h14-16H,1-13H2 |
InChIKey |
XTXIFCDLVFDJOA-UHFFFAOYSA-N |
Molecular Weight |
280.277 g/mol |
SMILES |
C1CC(B2SC3C(CCCCCC3)O2)CCCCC1 |
SPLASH |
splash10-0ac3-7930000000-d38c3bf2ab377969533a |
Synonyms |
2-cyclooctyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3,2]oxathiaborole
2-Cyclooctyloctahydrocycloocta[d][1,3,2]oxathiaborole |
Wiley ID |
1493496 |