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(1S,5R,6S)-8-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid
[CAS# 446873-14-9]

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Identification
Name (1S,5R,6S)-8-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid
Synonyms (1S,5R,6S)-8-azabicyclo[3.2.1]octane-6-carboxylic acid
Molecular Structure CAS#: 446873-14-9, (1S,5R,6S)-8-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid
Molecular Formula C8H13NO2
Molecular Weight 155.19
CAS Registry Number 446873-14-9
SMILES C1C[C@H]2C[C@@H]([C@@H](C1)N2)C(=O)O
InChI 1S/C8H13NO2/c10-8(11)6-4-5-2-1-3-7(6)9-5/h5-7,9H,1-4H2,(H,10,11)/t5-,6-,7+/m0/s1
InChIKey LJYWHUWFOOJSSY-LYFYHCNISA-N
Properties
Density 1.183g/cm3 (Cal.)
Boiling point 304.333°C at 760 mmHg (Cal.)
Flash point 137.856°C (Cal.)
Refractive index 1.518 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,5R,6S)-8-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid
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