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Name | [(1R,2R,3S,4S,6S)-3-Hydroxytricyclo[2.2.1.02,6]Hept-1-Yl]Acetaldehyde |
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Synonyms | 2-((1R,2R |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 266353-79-1 |
SMILES | C1[C@H]2C[C@]3([C@@H]1[C@H]3[C@H]2O)CC=O |
InChI | 1S/C9H12O2/c10-2-1-9-4-5-3-6(9)7(9)8(5)11/h2,5-8,11H,1,3-4H2/t5-,6-,7-,8-,9-/m0/s1 |
InChIKey | HGKQQEQRWMYJOY-LJASKYJCSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 268.4±13.0°C at 760 mmHg (Cal.) |
Flash point | 111.8±12.4°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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