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Chemical manufacturer | ||||
Name | 4A,8alpha-Dihydro-2-Naphthalenecarbaldehyde |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H10O |
Molecular Weight | 158.20 |
CAS Registry Number | 131092-27-8 |
SMILES | C1=CC2C=CC(=CC2C=C1)C=O |
InChI | 1S/C11H10O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8,10-11H |
InChIKey | GMJKAXZRBKVPCN-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 304.268°C at 760 mmHg (Cal.) |
Flash point | 131.085°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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