| SpectraBase Spectrum ID |
CzapCkiIASp |
| Name |
1-[(Z)-2-(4-chlorophenyl)sulfanylvinyl]cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClOS |
| InChI |
InChI=1S/C14H17ClOS/c15-12-4-6-13(7-5-12)17-11-10-14(16)8-2-1-3-9-14/h4-7,10-11,16H,1-3,8-9H2/b11-10- |
| InChIKey |
WBBBBZQQFABDOF-KHPPLWFESA-N |
| Instrument Name |
HP-5988A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0012.222 |
| Molecular Weight |
268.802 g/mol |
| Reported Formula |
C14H17ClOS |
| SMILES |
OC1(\C=C/Sc2ccc(cc2)Cl)CCCCC1 |
| SPLASH |
splash10-004r-9520000000-3f9370dd584e84feca26 |
| Source of Spectrum |
ARK-2011-280-(Z)-3e |
| Wiley ID |
1864413 |
![1-[(Z)-2-(4-chlorophenyl)sulfanylvinyl]cyclohexanol](/api/spectrum/CzapCkiIASp/structure.png?h=300&w=458 "1-[(Z)-2-(4-chlorophenyl)sulfanylvinyl]cyclohexanol")
