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(1R,5S)-6,6-Dimethyl-3-Azabicyclo[3.1.0]Hexan-2-One
[CAS# 159172-92-6]

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Identification
Name (1R,5S)-6,6-Dimethyl-3-Azabicyclo[3.1.0]Hexan-2-One
Synonyms (1R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-one
Molecular Structure CAS#: 159172-92-6, (1R,5S)-6,6-Dimethyl-3-Azabicyclo[3.1.0]Hexan-2-One
Molecular Formula C7H11NO
Molecular Weight 125.17
CAS Registry Number 159172-92-6
SMILES CC1([C@@H]2[C@H]1C(=O)NC2)C
InChI 1S/C7H11NO/c1-7(2)4-3-8-6(9)5(4)7/h4-5H,3H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
InChIKey NOEANOXILSYOIN-WHFBIAKZSA-N
Properties
Density 1.057g/cm3 (Cal.)
Boiling point 254.924°C at 760 mmHg (Cal.)
Flash point 139.684°C (Cal.)
Refractive index 1.485 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,5S)-6,6-Dimethyl-3-Azabicyclo[3.1.0]Hexan-2-One
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