| SpectraBase Spectrum ID |
K533MGweoVV |
| Name |
(Z)-2-(Phenylthio)-1-(1-cyclohexenyl)cyclobutanol |
| CAS Registry Number |
98678-08-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20OS |
| InChI |
InChI=1S/C16H20OS/c17-16(13-7-3-1-4-8-13)12-11-15(16)18-14-9-5-2-6-10-14/h2,5-7,9-10,15,17H,1,3-4,8,11-12H2 |
| InChIKey |
LJWCOVVAPOEVKW-UHFFFAOYSA-N |
| Molecular Weight |
260.395 g/mol |
| SMILES |
OC1(C(Sc2ccccc2)CC1)C1=CCCCC1 |
| SPLASH |
splash10-0f79-0900000000-d469edb94914bf445c5e |
| Source of Spectrum |
J-50-4599-7 |
| Synonyms |
1-(1-cyclohexen-1-yl)-2-(phenylsulfanyl)cyclobutanol |
| Wiley ID |
1263959 |
