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Chemical manufacturer | ||||
Name | (1S,2S,4S)-2-Ethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |
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Synonyms | (1S,2S,4S)-2-ethylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 174757-35-8 |
SMILES | CC[C@@]1(C[C@@H]2C[C@H]1C=C2)C=O |
InChI | 1S/C10H14O/c1-2-10(7-11)6-8-3-4-9(10)5-8/h3-4,7-9H,2,5-6H2,1H3/t8-,9+,10+/m0/s1 |
InChIKey | QOZQBVVQOKPJLC-IVZWLZJFSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 207.683°C at 760 mmHg (Cal.) |
Flash point | 68.924°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for (1S,2S,4S)-2-Ethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |