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Chemical manufacturer | ||||
Name | 5,6-Dimethylbicyclo[3.1.1]Hept-2-Ene-2-Carbaldehyde |
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Synonyms | 5,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 132587-58-7 |
SMILES | CC1C2CC1(CC=C2C=O)C |
InChI | 1S/C10H14O/c1-7-9-5-10(7,2)4-3-8(9)6-11/h3,6-7,9H,4-5H2,1-2H3 |
InChIKey | ZQUXZQVXHQTZHH-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 213.559°C at 760 mmHg (Cal.) |
Flash point | 78.82°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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