(1R,2R)-3-[(S)-Amino(Carboxy)Methyl]-1,2-Cyclopropanedicarboxylic Acid

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Properties Simple | Detailed

Formula C7H9NO6
IUPAC Name (1r,2r)-3-[(s)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid
Molecular Mass 203.149 g·mol−1
Heat of Formation -1034.4 ± 16.7 kJ·mol−1
Dipole Moment 1.61 ± 1.08 D
Volume 223.7 Å 3
Surface Area 211.12 Å 2
HOMO Energy -10.31 ± 0.55 eV
LUMO Energy -0.65 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2r)-3-[(1s)-1-amino-2-hydroxy-2-keto-ethyl]cyclopropane-1,2-dicarboxylic acid
  • (1r,2r)-3-[(1s)-1-amino-2-hydroxy-2-oxo-ethyl]cyclopropane-1,2-dicarboxylic acid
  • (1r,2r)-3-[(1s)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1,2-dicarboxylic acid
  • 2cg
  • dcg-iv
InChIKey MATPZHBYOVDBLI-JJYYJPOSSA-N
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