| SpectraBase Spectrum ID |
ATO9TrG6ktF |
| Name |
1-Methyl-3-[2-(p-tosyloxy)-1-hydroxyethyl]tricyclo[3.3.0.0(4,6)]octane-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O5S |
| InChI |
InChI=1S/C18H22O5S/c1-10-3-5-11(6-4-10)24(21,22)23-9-14(20)12-7-18(2)8-13(19)16-15(12)17(16)18/h3-6,12,14-17,20H,7-9H2,1-2H3 |
| InChIKey |
DYUBKPGZLNNGSV-UHFFFAOYSA-N |
| Molecular Weight |
350.429 g/mol |
| SMILES |
OC(COS(c1ccc(cc1)C)(=O)=O)C1C2C3C2C(=O)CC3(C1)C |
| SPLASH |
splash10-052o-5900000000-2701fb6876cc56eace50 |
| Source of Spectrum |
F-66-5259-25 |
| Wiley ID |
1683415 |
![1-Methyl-3-[2-(p-tosyloxy)-1-hydroxyethyl]tricyclo[3.3.0.0(4,6)]octane-7-one](/api/spectrum/ATO9TrG6ktF/structure.png?h=300&w=458 "1-Methyl-3-[2-(p-tosyloxy)-1-hydroxyethyl]tricyclo[3.3.0.0(4,6)]octane-7-one")
