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(1R,2S,3S,6R,7S)-Tricyclo[5.2.1.02,6]Dec-8-En-3-Amine
[CAS# 188000-52-4]

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Identification
Name (1R,2S,3S,6R,7S)-Tricyclo[5.2.1.02,6]Dec-8-En-3-Amine
Synonyms (1S,3aR,4S,7R,7aS)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-1-amine
Molecular Structure CAS#: 188000-52-4, (1R,2S,3S,6R,7S)-Tricyclo[5.2.1.0<Sup>2,6</Sup>]Dec-8-En-3-Amine
Molecular Formula C10H15N
Molecular Weight 149.23
CAS Registry Number 188000-52-4
SMILES C\1=C\[C@H]2C[C@@H]/1[C@H]3CC[C@H](N)[C@@H]23
InChI 1S/C10H15N/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-2,6-10H,3-5,11H2/t6-,7+,8-,9+,10+/m1/s1
InChIKey WCRTWLIRFMUYJI-KGDYZURWSA-N
Properties
Density 1.064g/cm3 (Cal.)
Boiling point 226.181°C at 760 mmHg (Cal.)
Flash point 93.575°C (Cal.)
Refractive index 1.56 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3S,6R,7S)-Tricyclo[5.2.1.02,6]Dec-8-En-3-Amine
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