| SpectraBase Spectrum ID |
9KZJzbC8m3t |
| Name |
(1R,5S,8R)-1-Methyl-8-(N-methyl-N-tosylamino)-7-oxabicyclo[3.3.0]octan-6-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4S |
| InChI |
InChI=1S/C16H21NO4S/c1-11-6-8-12(9-7-11)22(19,20)17(3)15-16(2)10-4-5-13(16)14(18)21-15/h6-9,13,15H,4-5,10H2,1-3H3/t13-,15-,16-/m1/s1 |
| InChIKey |
GKZVQEGEFNSLPW-FVQBIDKESA-N |
| Molecular Weight |
323.407 g/mol |
| SMILES |
[C@]1(N(S(c2ccc(cc2)C)(=O)=O)C)(OC(=O)[C@@]2([C@]1(CCC2)C)[H])[H] |
| SPLASH |
splash10-03di-0291000000-d0b86513ec7adebc3b23 |
| Source of Spectrum |
QE-8-3420-18 |
| Synonyms |
N-[(1R,3aS,6aR)-6a-methyl-3-oxohexahydro-1H-cyclopenta[c]furan-1-yl]-N,4-dimethylbenzenesulfonamide |
| Wiley ID |
1557849 |
![(1R,5S,8R)-1-Methyl-8-(N-methyl-N-tosylamino)-7-oxabicyclo[3.3.0]octan-6-one](/api/spectrum/9KZJzbC8m3t/structure.png?h=300&w=458 "(1R,5S,8R)-1-Methyl-8-(N-methyl-N-tosylamino)-7-oxabicyclo[3.3.0]octan-6-one")
