| SpectraBase Spectrum ID |
IIkZ0yT4njL |
| Name |
2-Cyclopenten-1-one, 4,5-bis(acetyloxy)-5-(methoxymethyl)-, cis-(.+-.)- |
| Alternate Name(s) |
(1R,2S)-2-(acetyloxy)-1-(methoxymethyl)-5-oxo-3-cyclopenten-1-yl acetate
(4S,5R)-4,5-diacetoxy-5-methoxymethyl-2-cyclopentenone
Acetic acid[(1S,5R)-5-acetoxy-4-keto-5-(methoxymethyl)cyclopent-2-en-1-yl]ester
Acetic acid[(1S,5R)-5-acetyloxy-5-(methoxymethyl)-4-oxo-1-cyclopent-2-enyl]ester
[(1S,5R)-5-acetoxy-5-(methoxymethyl)-4-oxo-cyclopent-2-en-1-yl]acetate
[(1S,5R)-5-acetyloxy-5-(methoxymethyl)-4-oxidanylidene-cyclopent-2-en-1-yl]ethanoate
[(1S,5R)-5-acetyloxy-5-(methoxymethyl)-4-oxocyclopent-2-en-1-yl]acetate
Acetic acid [(1S,5R)-5-acetyloxy-5-(methoxymethyl)-4-oxo-1-cyclopent-2-enyl] ester
[(1S,5R)-5-acetyloxy-5-(methoxymethyl)-4-oxocyclopent-2-en-1-yl] acetate
[(1S,5R)-5-acetoxy-5-(methoxymethyl)-4-oxo-cyclopent-2-en-1-yl] acetate
[(1S,5R)-5-acetyloxy-5-(methoxymethyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate |
| CAS Registry Number |
85806-59-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O6 |
| InChI |
InChI=1S/C11H14O6/c1-7(12)16-10-5-4-9(14)11(10,6-15-3)17-8(2)13/h4-5,10H,6H2,1-3H3/t10-,11-/m0/s1 |
| InChIKey |
FEAGJNOPVDWCSJ-QWRGUYRKSA-N |
| Molecular Weight |
242.227 g/mol |
| SMILES |
[C@@]1([C@](C=CC1=O)(OC(=O)C)[H])(OC(=O)C)COC |
| SPLASH |
splash10-0007-9300000000-9b11f6eea6698b877613 |
| Source of Spectrum |
F-46-2603-9 |
| Wiley ID |
1244672 |
