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Chemical manufacturer | ||||
Name | (6Z)-6-[(Hydroxymethoxy)Methylene]-2,4-Cyclohexadien-1-One |
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Synonyms | (Z)-6-((hydroxymethoxy)methylene)cyclohexa-2,4-dienone |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 135952-76-0 |
SMILES | C1=C/C(=C/OCO)/C(=O)C=C1 |
InChI | 1S/C8H8O3/c9-6-11-5-7-3-1-2-4-8(7)10/h1-5,9H,6H2/b7-5- |
InChIKey | RGISSASVZAGQHC-ALCCZGGFSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 337.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 144.0±21.4°C (Cal.) |
Refractive index | 1.667 (Cal.) |
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List of Reports Available for (6Z)-6-[(Hydroxymethoxy)Methylene]-2,4-Cyclohexadien-1-One |