| SpectraBase Spectrum ID |
1GmL1UG6MK |
| Name |
(1.beta.,2.alpha.,4.alpha.)-1,2,4-Triacetoxycyclopentane |
| Alternate Name(s) |
(1S,2S)-2,4-bis(acetyloxy)cyclopentyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O6 |
| InChI |
InChI=1S/C11H16O6/c1-6(12)15-9-4-10(16-7(2)13)11(5-9)17-8(3)14/h9-11H,4-5H2,1-3H3/t10-,11-/m0/s1 |
| InChIKey |
ICRGFXAHKXBCFQ-QWRGUYRKSA-N |
| Molecular Weight |
244.243 g/mol |
| SMILES |
[C@@]1([C@](CC(C1)OC(=O)C)(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0ff4-9500000000-68373e4bd901eb932100 |
| Source of Spectrum |
PS-0-2741-12 |
| Wiley ID |
786868 |
