3-{[(1E)-1-Carboxy-1-Propen-1-Yl]Oxy}-2-Hydroxybenzoic Acid

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Properties Simple | Detailed

Formula C11H10O6
IUPAC Name 3-[(z)-1-carboxyprop-1-enoxy]-2-hydroxy-benzoic acid
Molecular Mass 238.193 g·mol−1
Heat of Formation -936.2 ± 16.7 kJ·mol−1
Dipole Moment 3.61 ± 1.08 D
Volume 258.86 Å 3
Surface Area 244.37 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy 2.15 ± eV
Point Group Symmetry C1
InChIKey MPHSNGOSXHODDD-UQCOIBPSSA-N
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