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(4aS,8aS)-Octahydro-4a(2H)-isoquinolinol
[CAS# 81562-77-8]

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Identification
Name (4aS,8aS)-Octahydro-4a(2H)-isoquinolinol
Synonyms (4aS,8aS)-Octahydro-isoquinolin-4a-ol; A2960/0124649
Molecular Structure CAS#: 81562-77-8, (4aS,8aS)-Octahydro-4a(2H)-isoquinolinol
Molecular Formula C9H17NO
Molecular Weight 155.24
CAS Registry Number 81562-77-8
SMILES C1CC[C@@]2(CCNC[C@@H]2C1)O
InChI 1S/C9H17NO/c11-9-4-2-1-3-8(9)7-10-6-5-9/h8,10-11H,1-7H2/t8-,9-/m0/s1
InChIKey JCCPJOSXNCXEPE-IUCAKERBSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 258.5±15.0°C at 760 mmHg (Cal.)
Flash point 106.4±11.0°C (Cal.)
Market Analysis Reports
List of Reports Available for (4aS,8aS)-Octahydro-4a(2H)-isoquinolinol
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