| SpectraBase Spectrum ID |
DxE2Tp275BI |
| Name |
(1R,4S)-4-(Phenylsulfonyl)cyclopenten-2-en-1-yl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O4S |
| InChI |
InChI=1S/C13H14O4S/c1-10(14)17-11-7-8-13(9-11)18(15,16)12-5-3-2-4-6-12/h2-8,11,13H,9H2,1H3/t11-,13+/m0/s1 |
| InChIKey |
CUHYEKGKEHLBPX-WCQYABFASA-N |
| Molecular Weight |
266.311 g/mol |
| SMILES |
[C@]1(S(=O)(=O)c2ccccc2)(C=C[C@@](C1)(OC(=O)C)[H])[H] |
| SPLASH |
splash10-004i-0900000000-dd5a3214e5ab72a5c41c |
| Source of Spectrum |
K1-2003-4649-20 |
| Synonyms |
(1R,4S)-4-(phenylsulfonyl)-2-cyclopenten-1-yl acetate
3-(Phenylsulfonyl)cyclopenten-1-en-1-yl acetate |
| Wiley ID |
1521767 |
