[(1R)-1-(Phosphonooxymethyl)-2-Vinyloxy-Ethyl] Formate

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Formula C6H11O7P
IUPAC Name [(1r)-1-(phosphonooxymethyl)-2-vinyloxy-ethyl] formate
Molecular Mass 226.121 g·mol−1
Heat of Formation -1484.7 ± 16.7 kJ·mol−1
Dipole Moment 2.70 ± 1.08 D
Volume 235.33 Å 3
Surface Area 219.13 Å 2
HOMO Energy -9.26 ± 0.55 eV
LUMO Energy -0.00 ± eV
Point Group Symmetry C1
InChIKey HTMGECJEHOVURV-ZCFIWIBFSA-N
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