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(1S,3R,4R)-3-Acetoxy-4-(diethylphosphono)methoxycyclopentane-1-ol
SpectraBase Compound ID JNB6aqnXLRK
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
Mol Weight 310.28 g/mol
Molecular Formula C12H23O7P
Exact Mass 310.11814 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9eNoBZe7fhx
Name (1S,3R,4R)-3-Acetoxy-4-(diethylphosphono)methoxycyclopentane-1-ol
Alternate Name(s) (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
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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
Wiley ID 786855