| SpectraBase Spectrum ID |
5swIRf3OwQB |
| Name |
1-(p-Tolylsulfonyl)cyclopent-5-eno[4,3-d]-(3aS,6aR)-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO4S |
| InChI |
InChI=1S/C13H13NO4S/c1-9-5-7-10(8-6-9)19(16,17)14-11-3-2-4-12(11)18-13(14)15/h2-3,5-8,11-12H,4H2,1H3/t11-,12+/m1/s1 |
| InChIKey |
NMCPSHAFGWDFHZ-NEPJUHHUSA-N |
| Molecular Weight |
279.310 g/mol |
| SMILES |
c1(S(N2C(O[C@@]3([C@]2(C=CC3)[H])[H])=O)(=O)=O)ccc(C)cc1 |
| SPLASH |
splash10-0006-9430000000-ce16b5a6a32b11dc1aed |
| Source of Spectrum |
C-114-9340-2 |
| Synonyms |
(3aS,6aR)-5-[(4-methylphenyl)sulfonyl]-3,3a,6,6a-tetrahydro-2H-cyclopenta[d][1,3]oxazol-2-one
1-(p-Tolylsulfonyl)cyclopent-5-eno[4,3-d]-(3aR,6aS)-oxazolidin-2-one
(3aR,6aS)-3-(4-methylphenyl)sulfonyl-6,6a-dihydro-3aH-cyclopenta[d]oxazol-2-one
(3aR,6aS)-3-(p-tolylsulfonyl)-6,6a-dihydro-3aH-cyclopenta[d]oxazol-2-one
(3aR,6aS)-3-(4-methylphenyl)sulfonyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one |
| Wiley ID |
1282792 |
![1-(p-Tolylsulfonyl)cyclopent-5-eno[4,3-d]-(3aS,6aR)-oxazolidin-2-one](/api/spectrum/5swIRf3OwQB/structure.png?h=300&w=458 "1-(p-Tolylsulfonyl)cyclopent-5-eno[4,3-d]-(3aS,6aR)-oxazolidin-2-one")
