| SpectraBase Spectrum ID |
G8oQBU4OcaD |
| Name |
5-Phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane |
| Alternate Name(s) |
5-Phenyl-6,8-dioxa-3-thia-bicyclo(3,2,1)octane |
| CAS Registry Number |
69697-54-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2S |
| InChI |
InChI=1S/C11H12O2S/c1-2-4-9(5-3-1)11-8-14-7-10(13-11)6-12-11/h1-5,10H,6-8H2/t10-,11+/m0/s1 |
| InChIKey |
JVERIEABHNFYFG-WDEREUQCSA-N |
| Molecular Weight |
208.275 g/mol |
| SMILES |
c1ccc(cc1)[C@@]12CSC[C@](CO2)(O1)[H] |
| SPLASH |
splash10-0a4i-3910000000-a037f232735c4bcd5ff4 |
| Source of Spectrum |
O-13-440-9 |
| Wiley ID |
1206477 |
![5-Phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane](/api/spectrum/G8oQBU4OcaD/structure.png?h=300&w=458 "5-Phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane")
