Name | 1,2,3,4-Tetrahydro-1-Naphthalenecarbaldehyde |
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Synonyms | 1,2,3,4-Tetrahydronaphthalene-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 155566-54-4 |
SMILES | C1CC(C2=CC=CC=C2C1)C=O |
InChI | 1S/C11H12O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7-8,10H,3,5-6H2 |
InChIKey | ZXDOJLXKYNWBMK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 270.6±19.0°C at 760 mmHg (Cal.) |
Flash point | 94.8±14.0°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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