| SpectraBase Spectrum ID |
DkTRERDJhDO |
| Name |
endo-8-Phenylthio-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3S |
| InChI |
InChI=1S/C15H12O3S/c16-14-11-9-6-7-10(12(11)15(17)18-14)13(9)19-8-4-2-1-3-5-8/h1-7,9-13H/t9-,10+,11?,12?,13- |
| InChIKey |
WEOSAHKUPBLULI-CFGBPNLYSA-N |
| Molecular Weight |
272.318 g/mol |
| SMILES |
C12C(C(=O)OC2=O)[C@]2([C@]([C@@]1(C=C2)[H])(Sc1ccccc1)[H])[H] |
| SPLASH |
splash10-0005-3930000000-3aef3cedde68641e4c8a |
| Source of Spectrum |
AJ-66-3436-3 |
| Synonyms |
exo-8-Phenylthio-3a,4,7,7a-tetrahydro-4,7-methano isobenzofuran-1,3-dione
10-(phenylsulfanyl)-4-oxatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
endo-8-Phenylthio-3a,4,7,7a-tetrahydro-4,7-methanobenzofuran-1,3-dione
exo-8-Phenylthio-3a,4,7,7a-tetrahydro-4,7-methanobenzofuran-1,3-dione |
| Wiley ID |
772438 |
