| SpectraBase Spectrum ID |
3fc8OEDG57m |
| Name |
Dimethyl t-2-acetoxycyclopentane-r-1,c-3-dicarboxylate |
| CAS Registry Number |
120853-89-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O6 |
| InChI |
InChI=1S/C11H16O6/c1-6(12)17-9-7(10(13)15-2)4-5-8(9)11(14)16-3/h7-9H,4-5H2,1-3H3/t7-,8+,9+ |
| InChIKey |
ZOVKJQNLKFJRFW-BRPSZJMVSA-N |
| Molecular Weight |
244.243 g/mol |
| SMILES |
[C@]1([C@@](C(=O)OC)(CC[C@]1(C(=O)OC)[H])[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9600000000-a58ab07a9400ed8b6f0a |
| Source of Spectrum |
K-122-1321-15 |
| Synonyms |
Dimethyl (1R,3S)-2-(acetyloxy)-1,3-cyclopentanedicarboxylate |
| Wiley ID |
1246667 |
