| SpectraBase Spectrum ID |
HFpIRs31nRy |
| Name |
(1R,3S,4S)-1-Acetoxy-4-(diethylphosphono)methoxycyclopentane-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23O7P |
| InChI |
InChI=1S/C12H23O7P/c1-4-17-20(15,18-5-2)8-16-12-7-10(6-11(12)14)19-9(3)13/h10-12,14H,4-8H2,1-3H3/t10-,11+,12+/m1/s1 |
| InChIKey |
AOZHEHIZOBAGCA-WOPDTQHZSA-N |
| Molecular Weight |
310.283 g/mol |
| SMILES |
O[C@]1(C[C@](C[C@@]1(OCP(=O)(OCC)OCC)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0ufr-1900000000-b4e7e19b22f12d7ebcec |
| Source of Spectrum |
PS-0-2744-25 |
| Synonyms |
(1R,3S,4S)-3-[(diethoxyphosphoryl)methoxy]-4-hydroxycyclopentyl acetate
Acetic acid[(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl]ester
[(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl]ethanoate
Acetic acid [(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl] ester
[(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl] acetate
[(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl] acetate
[(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl] ethanoate |
| Wiley ID |
786856 |
