| SpectraBase Spectrum ID |
KN8BD5LE43T |
| Name |
Cyclooctanol, 2-methyl-1-[(phenylthio)methyl]-, cis-(.+-.)- |
| CAS Registry Number |
125335-00-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24OS |
| InChI |
InChI=1S/C16H24OS/c1-14-9-5-2-3-8-12-16(14,17)13-18-15-10-6-4-7-11-15/h4,6-7,10-11,14,17H,2-3,5,8-9,12-13H2,1H3/t14-,16-/m0/s1 |
| InChIKey |
IFJQROAJVPJMRW-HOCLYGCPSA-N |
| Molecular Weight |
264.427 g/mol |
| SMILES |
O[C@@]1(CSc2ccccc2)[C@@](C)(CCCCCC1)[H] |
| SPLASH |
splash10-00di-6900000000-8c701e90b1223cb4ca7b |
| Source of Spectrum |
KC-1989-309-31 |
| Synonyms |
(1R,2S)-2-methyl-1-[(phenylsulfanyl)methyl]cyclooctanol
(1SR,2SR)-2-Methyl-1-(phenylthiomethyl)cyclo-octanol |
| Wiley ID |
1268192 |
![Cyclooctanol, 2-methyl-1-[(phenylthio)methyl]-, cis-(.+-.)-](/api/spectrum/KN8BD5LE43T/structure.png?h=300&w=458 "Cyclooctanol, 2-methyl-1-[(phenylthio)methyl]-, cis-(.+-.)-")
