| SpectraBase Spectrum ID |
9qzgXtCj5sG |
| Name |
(1RS,3SR,5SR)-1-Methyl-3-(1-cyclohexyl-1-phenyl)-2,7,8-trioxabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O3S |
| InChI |
InChI=1S/C18H24O3S/c1-17-19-13-14(20-17)12-16(21-17)18(10-6-3-7-11-18)22-15-8-4-2-5-9-15/h2,4-5,8-9,14,16H,3,6-7,10-13H2,1H3/t14-,16-,17+/m1/s1 |
| InChIKey |
ZYGQLQMCBOPKCV-OIISXLGYSA-N |
| Molecular Weight |
320.447 g/mol |
| SMILES |
[C@]12(O[C@@](C3(Sc4ccccc4)CCCCC3)(C[C@@](O1)(CO2)[H])[H])C |
| SPLASH |
splash10-001i-0901000000-2820a3b490e9fd51f539 |
| Source of Spectrum |
K-2002-2651-16 |
| Wiley ID |
1613241 |
![(1RS,3SR,5SR)-1-Methyl-3-(1-cyclohexyl-1-phenyl)-2,7,8-trioxabicyclo[3.2.1]octane](/api/spectrum/9qzgXtCj5sG/structure.png?h=300&w=458 "(1RS,3SR,5SR)-1-Methyl-3-(1-cyclohexyl-1-phenyl)-2,7,8-trioxabicyclo[3.2.1]octane")
