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Chemical manufacturer | ||||
Name | 1-[4-(1-Hydroxyethyl)-1,5-Cyclohexadien-1-Yl]Ethanone |
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Synonyms | 1-(4-(1-hydroxyethyl)cyclohexa-1,5-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 183060-09-5 |
SMILES | CC(C1CC=C(C=C1)C(=O)C)O |
InChI | 1S/C10H14O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-5,8,10,12H,6H2,1-2H3 |
InChIKey | BAJDJPFAYJAZRK-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 290.884°C at 760 mmHg (Cal.) |
Flash point | 122.335°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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