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(4aR,6aS,10aR)-Decahydrobenzo[c]inden-5(1H)-one
[CAS# 685109-82-4]

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Identification
Name (4aR,6aS,10aR)-Decahydrobenzo[c]inden-5(1H)-one
Molecular Structure CAS#: 685109-82-4, (4aR,6aS,10aR)-Decahydrobenzo[c]inden-5(1H)-one
Molecular Formula C13H20O
Molecular Weight 192.30
CAS Registry Number 685109-82-4
SMILES C1CC[C@]23CCCC[C@H]2C(=O)C[C@@H]3C1
InChI 1S/C13H20O/c14-12-9-10-5-1-3-7-13(10)8-4-2-6-11(12)13/h10-11H,1-9H2/t10-,11-,13+/m0/s1
InChIKey RKUNQZCLFMRYSR-GMXVVIOVSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 289.3±8.0°C at 760 mmHg (Cal.)
Flash point 121.2±10.7°C (Cal.)
Refractive index 1.517 (Cal.)
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