(Z)-Ethene-1,2-Diol; 2-Hydroxyacetaldehyde; (7R)-7-[(1S,2S)-1,2,3-Trihydroxypropyl]-1,3,5-Trioxa-2Λ2-Calcacycloheptane-4,6-Dione; Dihydrate

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Formula C10H20CaO14
IUPAC Name (z)-ethene-1,2-diol;2-hydroxyacetaldehyde;(7r)-7-[(1s,2s)-1,2,3-trihydroxypropyl]-1,3,5-trioxa-2λ2-calcacycloheptane-4,6-dione;dihydrate
Molecular Mass 404.335 g·mol−1
Heat of Formation -3217.4 ± 16.7 kJ·mol−1
Dipole Moment 8.37 ± 1.08 D
Volume 400.85 Å 3
Surface Area 307.64 Å 2
HOMO Energy -9.76 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
InChIKey MBRVFZQWKZYRKT-WRMZTMSNSA-M
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Elements H Ca C O