(E)-3-[(2S)-2-[(1R)-1-Hydroxyethyl]Oxiran-2-Yl]Prop-2-Enoic Acid

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Formula C7H10O4
IUPAC Name (e)-3-[(2s)-2-[(1r)-1-hydroxyethyl]oxiran-2-yl]prop-2-enoic acid
Molecular Mass 158.152 g·mol−1
Heat of Formation -590.1 ± 16.7 kJ·mol−1
Dipole Moment 0.60 ± 1.08 D
Volume 191.46 Å 3
Surface Area 188.77 Å 2
HOMO Energy -10.67 ± 0.55 eV
LUMO Energy -0.98 ± eV
Point Group Symmetry C1
InChIKey CNIDXLQTSZGEDS-ZZCSJVTESA-N
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