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Home >> Chemical Listing >> Page 1287 >> [(3aR,6aS)-2-(Aminomethyl)Octahydro-2-Pentalenyl]Acetic Acid

[(3aR,6aS)-2-(Aminomethyl)Octahydro-2-Pentalenyl]Acetic Acid
[CAS# 335671-51-7]

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Identification
Name [(3aR,6aS)-2-(Aminomethyl)Octahydro-2-Pentalenyl]Acetic Acid
Synonyms 2-((3aR,6aS)-2-(aminomethyl)octahydropentalen-2-yl)acetic acid
Molecular Structure CAS#: 335671-51-7, [(3aR,6aS)-2-(Aminomethyl)Octahydro-2-Pentalenyl]Acetic Acid
Molecular Formula C11H19NO2
Molecular Weight 197.27
CAS Registry Number 335671-51-7
SMILES O=C(O)CC2(CN)C[C@H]1CCC[C@H]1C2
InChI 1S/C11H19NO2/c12-7-11(6-10(13)14)4-8-2-1-3-9(8)5-11/h8-9H,1-7,12H2,(H,13,14)/t8-,9+,11?
InChIKey GSBZRDSCOPXLJJ-SLHIUPAKSA-N
Properties
Density 1.106g/cm3 (Cal.)
Boiling point 349.804°C at 760 mmHg (Cal.)
Flash point 165.356°C (Cal.)
Refractive index 1.517 (Cal.)
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