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Chemical manufacturer | ||||
Name | 1-(2-Hydroxy-1,3-Cyclohexadien-1-Yl)Ethanone |
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Synonyms | 1-(2-hydroxycyclohexa-1,3-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.16 |
CAS Registry Number | 132658-75-4 |
SMILES | CC(=O)C1=C(C=CCC1)O |
InChI | 1S/C8H10O2/c1-6(9)7-4-2-3-5-8(7)10/h3,5,10H,2,4H2,1H3 |
InChIKey | UDTMRWVMJVYDLZ-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 268.343°C at 760 mmHg (Cal.) |
Flash point | 111.75°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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