| SpectraBase Spectrum ID |
5Ui37ng3YRo |
| Name |
9-Cyclohexenyl-9-(phenylsulfanyl)nonan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32OS |
| InChI |
InChI=1S/C21H32OS/c22-18-12-4-2-1-3-11-17-21(19-13-7-5-8-14-19)23-20-15-9-6-10-16-20/h6,9-10,13,15-16,21-22H,1-5,7-8,11-12,14,17-18H2 |
| InChIKey |
KESLJAVJJDJFOF-UHFFFAOYSA-N |
| Molecular Weight |
332.546 g/mol |
| SMILES |
OCCCCCCCCC(Sc1ccccc1)C1=CCCCC1 |
| SPLASH |
splash10-001i-0094000000-8fc9b78a84e8432a5cc2 |
| Source of Spectrum |
KC-0-2782-55 |
| Synonyms |
9-(1-cyclohexen-1-yl)-9-(phenylsulfanyl)-1-nonanol |
| Wiley ID |
829081 |
