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Chemical manufacturer | ||||
Name | 5-Hydroxy-6-isopropyl-3-methyl-2-cyclohexen-1-one |
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Synonyms | 5-hydroxy-6-isopropyl-3-methylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 606490-64-6 |
SMILES | CC1=CC(=O)C(C(C1)O)C(C)C |
InChI | 1S/C10H16O2/c1-6(2)10-8(11)4-7(3)5-9(10)12/h4,6,9-10,12H,5H2,1-3H3 |
InChIKey | HJOSSHLJNJXNKI-UHFFFAOYSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 280.694°C at 760 mmHg (Cal.) |
Flash point | 117.577°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 5-Hydroxy-6-isopropyl-3-methyl-2-cyclohexen-1-one |