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3-(Aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
[CAS# 770660-43-0]

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Identification
Name 3-(Aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
Synonyms 3-(aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
Molecular Structure CAS#: 770660-43-0, 3-(Aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
Molecular Formula C8H13NO2
Molecular Weight 155.19
CAS Registry Number 770660-43-0
SMILES C1C2C=CC(O2)CC1(CN)O
InChI 1S/C8H13NO2/c9-5-8(10)3-6-1-2-7(4-8)11-6/h1-2,6-7,10H,3-5,9H2
InChIKey IFCAFIGRXHQFBS-UHFFFAOYSA-N
Properties
Density 1.218g/cm3 (Cal.)
Boiling point 300.707°C at 760 mmHg (Cal.)
Flash point 135.663°C (Cal.)
Refractive index 1.561 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(Aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
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