| SpectraBase Compound ID | AXf6psNFz6m |
|---|---|
| InChI | InChI=1S/C9H12O4/c1-6(10)12-8-3-4-9(5-8)13-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9+ |
| InChIKey | UKPIBFMHHUEUQR-DTORHVGOSA-N |
| Mol Weight | 184.19 g/mol |
| Molecular Formula | C9H12O4 |
| Exact Mass | 184.073559 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5fEcoYQz1FA |
|---|---|
| Name | 4-Cyclopentene-1,3-diol, diacetate, cis- |
| Alternate Name(s) | (1R*,3S*)-4-cyclopentene-1,3-diol diacetate (1R,4S)-4-(acetyloxy)-2-cyclopenten-1-yl acetate 3,5-Diacetoxycyclopent-1-ene Acetic acid[(1R,4S)-4-acetoxycyclopent-2-en-1-yl]ester Acetic acid[(1R,4S)-4-acetyloxy-1-cyclopent-2-enyl]ester cis-1,4-diacetoxy-2-cyclopentene cis-2-cyclopentene-1,4-diol diacetate (1R,3S)-cyclopent-4-ene-1,3-diyl diacetate cis-3,5-diacetoxycyclopent-1-ene cis-3,5-Diacetoxycyclopentene [(1R,4S)-4-acetoxycyclopent-2-en-1-yl]acetate [(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]acetate [(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]ethanoate Acetic acid [(1S,4R)-4-acetyloxy-1-cyclopent-2-enyl] ester [(1S,4R)-4-acetyloxycyclopent-2-en-1-yl] acetate [(1S,4R)-4-acetoxycyclopent-2-en-1-yl] acetate [(1S,4R)-4-acetyloxycyclopent-2-en-1-yl] ethanoate |
| CAS Registry Number | 54664-61-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O4 |
| InChI | InChI=1S/C9H12O4/c1-6(10)12-8-3-4-9(5-8)13-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9+ |
| InChIKey | UKPIBFMHHUEUQR-DTORHVGOSA-N |
| Molecular Weight | 184.191 g/mol |
| SMILES | C1=C[C@@](OC(=O)C)(C[C@]1(OC(=O)C)[H])[H] |
| SPLASH | splash10-00al-9600000000-e5eca87570e9e27cf81b |
| Source of Spectrum | F-32-1896-0 |
| Wiley ID | 1180320 |