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Chemical manufacturer | ||||
Name | 1-[(1S,6S)-4-Methylbicyclo[4.2.0]Oct-3-En-1-Yl]Ethanone |
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Synonyms | 1-((1S,6S)-4-methylbicyclo[4.2.0]oct-3-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.24 |
CAS Registry Number | 142078-13-5 |
SMILES | CC1=CC[C@]2(CC[C@H]2C1)C(=O)C |
InChI | 1S/C11H16O/c1-8-3-5-11(9(2)12)6-4-10(11)7-8/h3,10H,4-7H2,1-2H3/t10-,11-/m0/s1 |
InChIKey | PPYMWTUPDCPULD-QWRGUYRKSA-N |
Density | 1.025g/cm3 (Cal.) |
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Boiling point | 232.082°C at 760 mmHg (Cal.) |
Flash point | 88.574°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1S,6S)-4-Methylbicyclo[4.2.0]Oct-3-En-1-Yl]Ethanone |