| SpectraBase Spectrum ID |
IxcRDIkwK8A |
| Name |
cis,cis-4,4-Ethylenedioxy-5-phenylthio-2-cyclohexenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3S |
| InChI |
InChI=1S/C14H16O3S/c15-11-6-7-14(16-8-9-17-14)13(10-11)18-12-4-2-1-3-5-12/h1-7,11,13,15H,8-10H2/t11-,13-/m0/s1 |
| InChIKey |
OYMWLUCPPNPIOI-AAEUAGOBSA-N |
| Molecular Weight |
264.339 g/mol |
| SMILES |
O[C@]1(C=CC2([C@@](Sc3ccccc3)(C1)[H])OCCO2)[H] |
| SPLASH |
splash10-004i-0900000000-fc3f506a9565950c721e |
| Source of Spectrum |
QC-11-4479-6 |
| Synonyms |
(8R,10S)-10-(phenylsulfanyl)-1,4-dioxaspiro[4.5]dec-6-en-8-ol
(8R,10S)-10-(phenylthio)-1,4-dioxaspiro[4.5]dec-6-en-8-ol
(6S,8R)-6-phenylsulfanyl-1,4-dioxaspiro[4.5]dec-9-en-8-ol |
| Wiley ID |
860232 |
