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Chemical manufacturer | ||||
Name | 2,4,5,6,7,7A-Hexahydro-1-Benzofuran-3-Carbaldehyde |
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Synonyms | 2,4,5,6,7,7a-hexahydrobenzofuran-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 252721-65-6 |
SMILES | C1CCC2=C(COC2C1)C=O |
InChI | 1S/C9H12O2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h5,9H,1-4,6H2 |
InChIKey | IKBUDZSUELSMMV-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 274.09°C at 760 mmHg (Cal.) |
Flash point | 127.086°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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