| SpectraBase Spectrum ID |
6aojZ307Q2I |
| Name |
(+)-(2R,S)-methyl 2-[(1R,4S)-4-hydroxy-2-cyclopenten-1-yl]-2-(phenylsulfonyl)acetate |
| CAS Registry Number |
119971-15-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O5S |
| InChI |
InChI=1S/C14H16O5S/c1-19-14(16)13(10-7-8-11(15)9-10)20(17,18)12-5-3-2-4-6-12/h2-8,10-11,13,15H,9H2,1H3/t10-,11+,13?/m0/s1 |
| InChIKey |
YHFBDYGCJOCVNV-VUDPYIQVSA-N |
| Molecular Weight |
296.337 g/mol |
| SMILES |
O[C@]1(C[C@@](C(S(=O)(=O)c2ccccc2)C(=O)OC)(C=C1)[H])[H] |
| SPLASH |
splash10-004i-9500000000-a6a59c5d7dda9b07f25e |
| Source of Spectrum |
J-54-2761-4 |
| Synonyms |
Methyl (2R)-[(1R,4S)-4-hydroxy-2-cyclopenten-1-yl](phenylsulfonyl)ethanoate |
| Wiley ID |
1298769 |
![(+)-(2R,S)-methyl 2-[(1R,4S)-4-hydroxy-2-cyclopenten-1-yl]-2-(phenylsulfonyl)acetate](/api/spectrum/6aojZ307Q2I/structure.png?h=300&w=458 "(+)-(2R,S)-methyl 2-[(1R,4S)-4-hydroxy-2-cyclopenten-1-yl]-2-(phenylsulfonyl)acetate")
