| SpectraBase Spectrum ID |
KZDWVriC8yV |
| Name |
cis-4,4-Ethylenedioxy-3-phenylthiocyclohexanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3S |
| InChI |
InChI=1S/C14H18O3S/c15-11-6-7-14(16-8-9-17-14)13(10-11)18-12-4-2-1-3-5-12/h1-5,11,13,15H,6-10H2/t11-,13-/m1/s1 |
| InChIKey |
GXELGLRLIKODHC-DGCLKSJQSA-N |
| Molecular Weight |
266.355 g/mol |
| SMILES |
O[C@@]1(CCC2([C@](Sc3ccccc3)(C1)[H])OCCO2)[H] |
| SPLASH |
splash10-0002-9010000000-6e362495b7d6a40ef3d3 |
| Source of Spectrum |
QC-11-4481-12 |
| Synonyms |
(6R,8R)-6-(phenylsulfanyl)-1,4-dioxaspiro[4.5]decan-8-ol |
| Wiley ID |
860228 |
