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(1R,4R)-3-Acetyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
[CAS# 661459-81-0]

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Identification
Name (1R,4R)-3-Acetyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Molecular Structure CAS#: 661459-81-0, (1R,4R)-3-Acetyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Molecular Formula C12H18O2
Molecular Weight 194.27
CAS Registry Number 661459-81-0
SMILES CC(=O)C1[C@H]2CC[C@@](C1=O)(C2(C)C)C
InChI 1S/C12H18O2/c1-7(13)9-8-5-6-12(4,10(9)14)11(8,2)3/h8-9H,5-6H2,1-4H3/t8-,9?,12+/m1/s1
InChIKey GAFUMFKPSJECBC-JGJVNGFWSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 271.5±13.0°C at 760 mmHg (Cal.)
Flash point 100.6±16.8°C (Cal.)
Refractive index 1.488 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4R)-3-Acetyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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