trans-1-Acetoxy-2-[(diisopropoxyphosphinyl)methyl]cyclohexane

SpectraBase Compound ID	CQKikxgTLAM
InChI	InChI=1S/C15H29O5P/c1-11(2)19-21(17,20-12(3)4)10-14-8-6-7-9-15(14)18-13(5)16/h11-12,14-15H,6-10H2,1-5H3/t14-,15+/m0/s1
InChIKey	MJUGHBGVPXZHQZ-LSDHHAIUSA-N Google Search
Mol Weight	320.37 g/mol
Molecular Formula	C15H29O5P
Exact Mass	320.175261 g/mol

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SpectraBase Spectrum ID	GhmRBJt5AZC
Name	trans-1-Acetoxy-2-[(diisopropoxyphosphinyl)methyl]cyclohexane
Alternate Name(s)	(1R,2R)-2-[(diisopropoxyphosphoryl)methyl]cyclohexyl acetate acetic acid[(1R,2R)-2-(diisopropoxyphosphorylmethyl)cyclohexyl]ester acetic acid[(1R,2R)-2-[di(propan-2-yloxy)phosphorylmethyl]cyclohexyl]ester [(1R,2R)-2-[di(propan-2-yloxy)phosphorylmethyl]cyclohexyl]acetate [(1R,2R)-2-[di(propan-2-yloxy)phosphorylmethyl]cyclohexyl]ethanoate acetic acid [(1R,2R)-2-[di(propan-2-yloxy)phosphorylmethyl]cyclohexyl] ester [(1R,2R)-2-[di(propan-2-yloxy)phosphorylmethyl]cyclohexyl] acetate [(1R,2R)-2-(diisopropoxyphosphorylmethyl)cyclohexyl] acetate [(1R,2R)-2-[di(propan-2-yloxy)phosphorylmethyl]cyclohexyl] ethanoate
Comments	Less than 3 mono-isotopic peaks
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Formula	C15H29O5P
InChI	InChI=1S/C15H29O5P/c1-11(2)19-21(17,20-12(3)4)10-14-8-6-7-9-15(14)18-13(5)16/h11-12,14-15H,6-10H2,1-5H3/t14-,15+/m0/s1
InChIKey	MJUGHBGVPXZHQZ-LSDHHAIUSA-N
Molecular Weight	320.366 g/mol
SMILES	C(P(=O)(OC(C)C)OC(C)C)[C@]1([C@](OC(=O)C)(CCCC1)[H])[H]
SPLASH	splash10-004i-0900000000-a0d3098de5503f729854
Source of Spectrum	J-58-7682-0
Wiley ID	1319870