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(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Ene
[CAS# 208037-81-4]

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Identification
Name (1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Ene
Synonyms (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene
Molecular Structure CAS#: 208037-81-4, (1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Ene
Molecular Formula C8H13N
Molecular Weight 123.20
CAS Registry Number 208037-81-4
SMILES C\1=C\[C@@H]2N(C)[C@H](C/1)CC2
InChI 1S/C8H13N/c1-9-7-3-2-4-8(9)6-5-7/h2-3,7-8H,4-6H2,1H3/t7-,8+/m0/s1
InChIKey RNHFKJBXKFGPIY-JGVFFNPUSA-N
Properties
Density 0.967g/cm3 (Cal.)
Boiling point 165.4°C at 760 mmHg (Cal.)
Flash point 46.3°C (Cal.)
Refractive index 1.512 (Cal.)
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