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(1R,2R,3S,4S)-3-Amino-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-Ol
[CAS# 350995-96-9]

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Identification
Name (1R,2R,3S,4S)-3-Amino-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-Ol
Synonyms (1R,2R,3S,4S)-3-amino-7,7-dimethoxybicyclo[2.2.1]heptan-2-ol
Molecular Structure CAS#: 350995-96-9, (1R,2R,3S,4S)-3-Amino-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-Ol
Molecular Formula C9H17NO3
Molecular Weight 187.24
CAS Registry Number 350995-96-9
SMILES COC1([C@H]2CC[C@@H]1[C@H]([C@H]2N)O)OC
InChI 1S/C9H17NO3/c1-12-9(13-2)5-3-4-6(9)8(11)7(5)10/h5-8,11H,3-4,10H2,1-2H3/t5-,6+,7-,8+/m0/s1
InChIKey TUIOFNLJHWRLLU-FKSUSPILSA-N
Properties
Density 1.194g/cm3 (Cal.)
Boiling point 273.471°C at 760 mmHg (Cal.)
Flash point 119.191°C (Cal.)
Refractive index 1.527 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,3S,4S)-3-Amino-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-Ol
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