| SpectraBase Spectrum ID |
CtiDXs7Kab6 |
| Name |
(2S,3R)-3-(2-hydroxypropan-2-yl)-5-oxotetrahydrofuran-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O5 |
| InChI |
InChI=1S/C9H14O5/c1-5(10)13-8-6(9(2,3)12)4-7(11)14-8/h6,8,12H,4H2,1-3H3/t6-,8-/m0/s1 |
| InChIKey |
RUXLENJJMHTEDO-XPUUQOCRSA-N |
| Instrument Name |
Shimadzu GC-17A-QP5050A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.201800557 |
| Molecular Weight |
202.206 g/mol |
| SMILES |
OC([C@@]1([C@](OC(=O)C1)(OC(C)=O)[H])[H])(C)C |
| SPLASH |
splash10-0006-9000000000-dd19fc8468bdb56712b5 |
| Source of Spectrum |
CBD-16-SM3-4 |
| Synonyms |
(4R-5S)-4-(1'-Hydroxy-1'-methylethyl)-5-acetoxytetrahydrofuran-2-one |
| Thin-Layer Chromatography |
Rf = 0.44 (hexane/EtOAc, 1:1) |
| Wiley ID |
1835408 |
