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Chemical manufacturer | ||||
Name | (1S,2R,6S,7R)-Tricyclo[5.2.1.02,6]Decan-3-One |
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Synonyms | (3aS,4R,7S,7aR)-octahydro-1H-4,7-methanoinden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 297746-08-8 |
SMILES | C1C[C@H]2C[C@@H]1[C@H]3[C@@H]2C(=O)CC3 |
InChI | 1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h6-8,10H,1-5H2/t6-,7+,8+,10-/m1/s1 |
InChIKey | ZTSNSBFZDXDTFS-CHIQAWFVSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 246.735°C at 760 mmHg (Cal.) |
Flash point | 95.703°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R,6S,7R)-Tricyclo[5.2.1.02,6]Decan-3-One |