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1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]Hept-2-En-2-Yl]Ethanone
[CAS# 228113-75-5]

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Identification
Name 1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]Hept-2-En-2-Yl]Ethanone
Synonyms 1-((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanone
Molecular Structure CAS#: 228113-75-5, 1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]Hept-2-En-2-Yl]Ethanone
Molecular Formula C11H16O
Molecular Weight 164.24
CAS Registry Number 228113-75-5
SMILES CC(=O)C1=CC[C@H]2C[C@@H]1C2(C)C
InChI 1S/C11H16O/c1-7(12)9-5-4-8-6-10(9)11(8,2)3/h5,8,10H,4,6H2,1-3H3/t8-,10-/m0/s1
InChIKey KVEJFJCLGGIDJP-WPRPVWTQSA-N
Properties
Density 0.988g/cm3 (Cal.)
Boiling point 237.132°C at 760 mmHg (Cal.)
Flash point 91.556°C (Cal.)
Refractive index 1.495 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]Hept-2-En-2-Yl]Ethanone
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