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3-[(1R,5S,6R)-6-Ethyl-3-Azabicyclo[3.1.0]Hex-6-Yl]Phenol
[CAS# 519051-38-8]

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Identification
Name 3-[(1R,5S,6R)-6-Ethyl-3-Azabicyclo[3.1.0]Hex-6-Yl]Phenol
Synonyms 3-((1R,5S,6r)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenol
Molecular Structure CAS#: 519051-38-8, 3-[(1R,5S,6R)-6-Ethyl-3-Azabicyclo[3.1.0]Hex-6-Yl]Phenol
Molecular Formula C13H17NO
Molecular Weight 203.28
CAS Registry Number 519051-38-8
SMILES CC[C@@]1([C@H]2[C@@H]1CNC2)c3cccc(c3)O
InChI 1S/C13H17NO/c1-2-13(11-7-14-8-12(11)13)9-4-3-5-10(15)6-9/h3-6,11-12,14-15H,2,7-8H2,1H3/t11-,12+,13+
InChIKey IQHUEFJTHUQVFL-ITGUQSILSA-N
Properties
Density 1.116g/cm3 (Cal.)
Boiling point 346.291°C at 760 mmHg (Cal.)
Flash point 138.352°C (Cal.)
Refractive index 1.573 (Cal.)
Market Analysis Reports
List of Reports Available for 3-[(1R,5S,6R)-6-Ethyl-3-Azabicyclo[3.1.0]Hex-6-Yl]Phenol
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