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Chemical manufacturer | ||||
Name | 1-[(1S,3S,5S,6R)-5-Hydroxy-6-Methylbicyclo[4.1.0]Hept-3-Yl]Ethanone |
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Synonyms | 1-((1S,3S |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 144626-49-3 |
SMILES | CC(=O)[C@H]1C[C@H]2C[C@]2([C@H](C1)O)C |
InChI | 1S/C10H16O2/c1-6(11)7-3-8-5-10(8,2)9(12)4-7/h7-9,12H,3-5H2,1-2H3/t7-,8-,9-,10+/m0/s1 |
InChIKey | NKVCZJLQDQGUQR-AATLWQCWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 262.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 108.8±15.2°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1S,3S,5S,6R)-5-Hydroxy-6-Methylbicyclo[4.1.0]Hept-3-Yl]Ethanone |