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Chemical manufacturer | ||||
Name | (1S,2S,6S,7R)-Tricyclo[5.2.1.02,6]Deca-3,8-Diene-8-Carbaldehyde |
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Synonyms | (3aS,4S,7 |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 134732-83-5 |
SMILES | C1C=C[C@@H]2[C@H]1[C@H]3C[C@@H]2C=C3C=O |
InChI | 1S/C11H12O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h1-2,4,6-7,9-11H,3,5H2/t7-,9-,10-,11-/m0/s1 |
InChIKey | WRROBVPTJVCNHL-ASXGKARISA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 273.565°C at 760 mmHg (Cal.) |
Flash point | 114.061°C (Cal.) |
Refractive index | 1.657 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2S,6S,7R)-Tricyclo[5.2.1.02,6]Deca-3,8-Diene-8-Carbaldehyde |