| SpectraBase Spectrum ID |
3pl3rHr2SPi |
| Name |
(1R,7R,10R)-10-(N-Methyl-N-tosylamino)-9-oxabicyclo[5.3.0]decan-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4S |
| InChI |
InChI=1S/C17H23NO4S/c1-12-8-10-13(11-9-12)23(20,21)18(2)16-14-6-4-3-5-7-15(14)17(19)22-16/h8-11,14-16H,3-7H2,1-2H3/t14-,15-,16-/m1/s1 |
| InChIKey |
BWAMFYJFWZFKNX-BZUAXINKSA-N |
| Molecular Weight |
337.434 g/mol |
| SMILES |
[C@]1(N(S(c2ccc(cc2)C)(=O)=O)C)(OC(=O)[C@]2([C@]1(CCCCC2)[H])[H])[H] |
| SPLASH |
splash10-01ox-9160000000-b4e96a42829928ad0f0f |
| Source of Spectrum |
QE-8-3420-19 |
| Synonyms |
N-[(1R,3aR,8aR)-3-oxooctahydro-1H-cyclohepta[c]furan-1-yl]-N,4-dimethylbenzenesulfonamide |
| Wiley ID |
1557847 |
![(1R,7R,10R)-10-(N-Methyl-N-tosylamino)-9-oxabicyclo[5.3.0]decan-8-one](/api/spectrum/3pl3rHr2SPi/structure.png?h=300&w=458 "(1R,7R,10R)-10-(N-Methyl-N-tosylamino)-9-oxabicyclo[5.3.0]decan-8-one")
