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Chemical manufacturer | ||||
Name | (3Z)-3-(hydroxymethylene)-6,6a-dihydro-3aH-cyclopenta[b]furan-2-one |
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Synonyms | (Z)-3-(hy |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 434313-66-3 |
SMILES | C1C=CC2C1OC(=O)C2=CO |
InChI | 1S/C8H8O3/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-2,4-5,7,9H,3H2/b6-4- |
InChIKey | IFWDODLFYRKCQR-XQRVVYSFSA-N |
Density | 1.492g/cm3 (Cal.) |
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Boiling point | 348.174°C at 760 mmHg (Cal.) |
Flash point | 164.799°C (Cal.) |
Refractive index | 1.7 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-3-(hydroxymethylene)-6,6a-dihydro-3aH-cyclopenta[b]furan-2-one |