(1S,2S)-2-[(S)-Amino(Carboxy)Methyl]Cyclopropanecarboxylic Acid

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Formula C6H9NO4
IUPAC Name (1s,2s)-2-[(s)-amino(carboxy)methyl]cyclopropanecarboxylic acid
Molecular Mass 159.140 g·mol−1
Heat of Formation -665.4 ± 16.7 kJ·mol−1
Dipole Moment 2.36 ± 1.08 D
Volume 186.36 Å 3
Surface Area 184.48 Å 2
HOMO Energy -10.04 ± 0.55 eV
LUMO Energy 0.47 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2s)-2-[(1s)-1-amino-2-hydroxy-2-keto-ethyl]cyclopropane-1-carboxylic acid
  • (1s,2s)-2-[(1s)-1-amino-2-hydroxy-2-oxo-ethyl]cyclopropane-1-carboxylic acid
  • (1s,2s)-2-[(1s)-1-amino-2-hydroxy-2-oxoethyl]-1-cyclopropanecarboxylic acid
  • (1s,2s)-2-[(1s)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1-carboxylic acid
  • (2s,1′s,2′s)-2-(carboxycyclopropyl)glycine
  • l-ccg-1
  • l-ccg-i
InChIKey GZOVEPYOCJWRFC-HZLVTQRSSA-N
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