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(1R,3R,4R,5R,7S)-6-Methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol
[CAS# 646530-82-7]

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Identification
Name (1R,3R,4R,5R,7S)-6-Methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol
Synonyms (2R,3aS,5R,6R,6aR)-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-ol
Molecular Structure CAS#: 646530-82-7, (1R,3R,4R,5R,7S)-6-Methyl-2-oxa-6-azatricyclo[3.3.1.0<sup>3,7</sup>]nonan-4-ol
Molecular Formula C8H13NO2
Molecular Weight 155.19
CAS Registry Number 646530-82-7
SMILES CN1[C@@H]2C[C@@H]3C[C@H]1[C@H]([C@@H]2O)O3
InChI 1S/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3/t4-,5-,6+,7-,8-/m1/s1
InChIKey MEGPURSNXMUDAE-JAJWTYFOSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 247.999°C at 760 mmHg (Cal.)
Flash point 111.6±23.2°C (Cal.)
Refractive index 1.574 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,3R,4R,5R,7S)-6-Methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol
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