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(1R,2R,5S)-3-Acetyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
[CAS# 83597-01-7]

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Identification
Name (1R,2R,5S)-3-Acetyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Synonyms (1R,2R,5S)-3-acetyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Molecular Structure CAS#: 83597-01-7, (1R,2R,5S)-3-Acetyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Molecular Formula C8H11NO3
Molecular Weight 169.18
CAS Registry Number 83597-01-7
SMILES CC(=O)N1C[C@H]2C[C@H]2[C@@H]1C(=O)O
InChI 1S/C8H11NO3/c1-4(10)9-3-5-2-6(5)7(9)8(11)12/h5-7H,2-3H2,1H3,(H,11,12)/t5-,6-,7-/m1/s1
InChIKey PRWDXKYTVIFLAE-FSDSQADBSA-N
Properties
Density 1.386g/cm3 (Cal.)
Boiling point 390.967°C at 760 mmHg (Cal.)
Flash point 190.25°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,5S)-3-Acetyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
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