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(1R,6R,7S)-7-Ethyl-1,3,6-Trimethylbicyclo[4.2.1]Non-3-En-9-One
[CAS# 578714-78-0]

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Identification
Name (1R,6R,7S)-7-Ethyl-1,3,6-Trimethylbicyclo[4.2.1]Non-3-En-9-One
Molecular Structure CAS#: 578714-78-0, (1R,6R,7S)-7-Ethyl-1,3,6-Trimethylbicyclo[4.2.1]Non-3-En-9-One
Molecular Formula C14H22O
Molecular Weight 206.32
CAS Registry Number 578714-78-0
SMILES CC[C@H]1C[C@@]2(CC(=CC[C@]1(C2=O)C)C)C
InChI 1S/C14H22O/c1-5-11-9-13(3)8-10(2)6-7-14(11,4)12(13)15/h6,11H,5,7-9H2,1-4H3/t11-,13-,14+/m0/s1
InChIKey MRWISYBKTCPOQA-FPMFFAJLSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 274.8±9.0°C at 760 mmHg (Cal.)
Flash point 109.4±13.7°C (Cal.)
Refractive index 1.492 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,6R,7S)-7-Ethyl-1,3,6-Trimethylbicyclo[4.2.1]Non-3-En-9-One
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