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Chemical manufacturer | ||||
Name | (5S)-7-Hydroxy-5-Isopropyl-2-Cyclohepten-1-One |
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Synonyms | (5S)-7-hydroxy-5-isopropylcyclohept-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 310905-94-3 |
SMILES | CC(C)[C@H]1CC=CC(=O)C(C1)O |
InChI | 1S/C10H16O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3,5,7-8,10,12H,4,6H2,1-2H3/t8-,10?/m0/s1 |
InChIKey | BDMJXOUQTUYKSE-PEHGTWAWSA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 285.038°C at 760 mmHg (Cal.) |
Flash point | 119.61°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5S)-7-Hydroxy-5-Isopropyl-2-Cyclohepten-1-One |