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Chemical manufacturer | ||||
Name | (5S)-2-Hydroxy-5-Isopropyl-3-Cyclohepten-1-One |
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Synonyms | (5S)-2-hydroxy-5-isopropylcyclohept-3-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 310905-97-6 |
SMILES | CC(C)[C@@H]1CCC(=O)C(C=C1)O |
InChI | 1S/C10H16O2/c1-7(2)8-3-5-9(11)10(12)6-4-8/h3,5,7-9,11H,4,6H2,1-2H3/t8-,9?/m0/s1 |
InChIKey | UAIDANSOABMCFC-IENPIDJESA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 279.612°C at 760 mmHg (Cal.) |
Flash point | 117.069°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5S)-2-Hydroxy-5-Isopropyl-3-Cyclohepten-1-One |