| SpectraBase Spectrum ID |
3PDfldCQyW |
| Name |
1,4-Bis(1-hydroxycyclooctyl)-2-butyne |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c21-19(13-7-3-1-4-8-14-19)17-11-12-18-20(22)15-9-5-2-6-10-16-20/h21-22H,1-10,13-18H2 |
| InChIKey |
BDTRZCVJRZBVLB-UHFFFAOYSA-N |
| Molecular Weight |
306.490 g/mol |
| SMILES |
OC1(CC#CCC2(O)CCCCCCC2)CCCCCCC1 |
| SPLASH |
splash10-052f-9100000000-237a1d7c1b816d4bf6ec |
| Source of Spectrum |
F-51-234-2 |
| Synonyms |
1-[4-(1-hydroxycyclooctyl)-2-butynyl]cyclooctanol |
| Wiley ID |
790426 |
