| SpectraBase Spectrum ID |
3lz3M5obTc |
| Name |
2-[(1S,4S)-4-(benzenesulfonyl)-1-cyclopent-2-enyl]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O4S |
| InChI |
InChI=1S/C14H16O4S/c1-18-14(15)10-11-7-8-13(9-11)19(16,17)12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/t11-,13-/m1/s1 |
| InChIKey |
VHXCLMTXLPOVAW-DGCLKSJQSA-N |
| Molecular Weight |
280.338 g/mol |
| SMILES |
[C@]1(S(=O)(=O)c2ccccc2)(C=C[C@](C1)(CC(=O)OC)[H])[H] |
| SPLASH |
splash10-004r-8900000000-6c36af188bf348db0cb5 |
| Source of Spectrum |
F-52-14832-6 |
| Synonyms |
2-[(1S,4S)-4-besylcyclopent-2-en-1-yl]acetic acid methyl ester
Methyl 2-[(1S,4S)-4-(benzenesulfonyl)cyclopent-2-en-1-yl]acetate
Methyl 2-[(1S,4S)-4-(phenylsulfonyl)cyclopent-2-en-1-yl]ethanoate |
| Wiley ID |
799804 |
![2-[(1S,4S)-4-(benzenesulfonyl)-1-cyclopent-2-enyl]acetic acid methyl ester](/api/spectrum/3lz3M5obTc/structure.png?h=300&w=458 "2-[(1S,4S)-4-(benzenesulfonyl)-1-cyclopent-2-enyl]acetic acid methyl ester")
