| SpectraBase Spectrum ID |
RlkH7ntMdl |
| Name |
cis-Ethyl 3,4-dihydroxycyclopentylacetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O4 |
| InChI |
InChI=1S/C9H16O4/c1-2-13-9(12)5-6-3-7(10)8(11)4-6/h6-8,10-11H,2-5H2,1H3/t6-,7+,8- |
| InChIKey |
GFCMPRBRYDHBAQ-RNLVFQAGSA-N |
| Molecular Weight |
188.223 g/mol |
| SMILES |
O[C@@]1(C[C@](C[C@@]1(O)[H])(CC(=O)OCC)[H])[H] |
| SPLASH |
splash10-000t-9200000000-672673f1f624e02f9e92 |
| Source of Spectrum |
F-56-6398-12 |
| Synonyms |
((1R,3S,4R)-3,4-Dihydroxy-cyclopentyl)-acetic acid ethyl ester
Ethyl[(3R,4S)-3,4-dihydroxycyclopentyl]acetate |
| Wiley ID |
858155 |
