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6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-methylpropanoate
[CAS# 821009-99-8]

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Identification
Name 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-methylpropanoate
Synonyms 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl isobutyrate
Molecular Structure CAS#: 821009-99-8, 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-methylpropanoate
Molecular Formula C12H21NO3
Molecular Weight 227.30
CAS Registry Number 821009-99-8
SMILES CC(C)C(=O)OC1CC2CC(C(C1)N2C)O
InChI 1S/C12H21NO3/c1-7(2)12(15)16-9-4-8-5-11(14)10(6-9)13(8)3/h7-11,14H,4-6H2,1-3H3
InChIKey CURGAJAGSGATLQ-UHFFFAOYSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 309.696°C at 760 mmHg (Cal.)
Flash point 141.1°C (Cal.)
Refractive index 1.519 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-methylpropanoate
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