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Chemical manufacturer | ||||
Name | 2,3-Dihydroxy-4-Isopropyl-2-Cyclohexen-1-One |
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Synonyms | 2,3-dihydroxy-4-isopropylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 215733-60-1 |
SMILES | CC(C)C1CCC(=O)C(=C1O)O |
InChI | 1S/C9H14O3/c1-5(2)6-3-4-7(10)9(12)8(6)11/h5-6,11-12H,3-4H2,1-2H3 |
InChIKey | RAFTUJGWCWHQOQ-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 284.003°C at 760 mmHg (Cal.) |
Flash point | 139.799°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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