| SpectraBase Spectrum ID |
KTo7mHYr98x |
| Name |
4-cyclooctyl-1-butanol |
| CAS Registry Number |
57670-98-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H24O |
| InChI |
InChI=1S/C12H24O/c13-11-7-6-10-12-8-4-2-1-3-5-9-12/h12-13H,1-11H2 |
| InChIKey |
DTCOUKLYDBEYQD-UHFFFAOYSA-N |
| Molecular Weight |
184.323 g/mol |
| SMILES |
OCCCCC1CCCCCCC1 |
| SPLASH |
splash10-014i-9000000000-31fbfbd9c588e971c9b8 |
| Source of Spectrum |
B-28-2249-0 |
| Synonyms |
4-Cyclooctylbutan-1-ol |
| Wiley ID |
1181316 |
