SpectraBase Spectrum ID |
2wwF4HCx6BN |
Name |
Cycloocta-1,3,2-oxathiaborole, 2-ethyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H19BOS |
InChI |
InChI=1S/C10H19BOS/c1-2-11-12-9-7-5-3-4-6-8-10(9)13-11/h9-10H,2-8H2,1H3 |
InChIKey |
KDIGXBDWCWEONZ-UHFFFAOYSA-N |
Molecular Weight |
198.131 g/mol |
SMILES |
C1CCCCC2C(C1)SB(CC)O2 |
SPLASH |
splash10-0ar0-9400000000-cfb90ab75acc0e9aa260 |
Synonyms |
2-Ethyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3,2]oxathiaborole
2-Ethyloctahydrocycloocta[d][1,3,2]oxathiaborole |
Wiley ID |
1493446 |