2-Acetamido-7-(1,2-Dihydroxyethyl)-3-Hydroxy-6,8-Dioxabicyclo[3.2.1]Octane-5-Carboxylic Acid

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Formula C11H17NO8
IUPAC Name (1s,2r,3s,5r,7r)-2-acetamido-7-[(1r)-1,2-dihydroxyethyl]-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
Molecular Mass 291.255 g·mol−1
Heat of Formation -1468.0 ± 16.7 kJ·mol−1
Dipole Moment 5.50 ± 1.08 D
Volume 316.21 Å 3
Surface Area 280.87 Å 2
HOMO Energy -9.63 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
InChIKey NCMJSVDTRDLWJE-AFFLNRCMSA-N
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