SpectraBase Spectrum ID |
9eNoBZe7fhx |
Name |
(1S,3R,4R)-3-Acetoxy-4-(diethylphosphono)methoxycyclopentane-1-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)8-16-11-6-10(14)7-12(11)19-9(3)13/h10-12,14H,4-8H2,1-3H3/t10-,11-,12-/m1/s1 |
InChIKey |
OMSKPFGNQUQJKG-IJLUTSLNSA-N |
Molecular Weight |
310.283 g/mol |
SMILES |
O[C@@]1(C[C@]([C@](OC(=O)C)(C1)[H])(OCP(=O)(OCC)OCC)[H])[H] |
SPLASH |
splash10-0059-0940000000-48556fb1f39aeeaff4ec |
Source of Spectrum |
PS-0-2744-26 |
Synonyms |
(1R,2R,4S)-2-[(diethoxyphosphoryl)methoxy]-4-hydroxycyclopentyl acetate
Acetic acid[(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl]ester
[(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl]ethanoate
Acetic acid [(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl] ester
[(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl] acetate
[(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl] acetate
[(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl] ethanoate |
Wiley ID |
786855 |