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Chemical manufacturer | ||||
Name | (1R,3aS,6aS)-1,3A,6A-Trimethyl-1,3A,4,5,6,6A-Hexahydro-1-Pentalenecarbonyl Chloride |
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Synonyms | (1R,3aS,6 |
Molecular Structure | ![]() |
Molecular Formula | C12H17ClO |
Molecular Weight | 212.72 |
CAS Registry Number | 148504-49-8 |
SMILES | C[C@@]12CCC[C@@]1([C@](C=C2)(C)C(=O)Cl)C |
InChI | 1S/C12H17ClO/c1-10-5-4-6-12(10,3)11(2,8-7-10)9(13)14/h7-8H,4-6H2,1-3H3/t10-,11-,12-/m0/s1 |
InChIKey | UPXHKNRQJAPFED-SRVKXCTJSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 238.706°C at 760 mmHg (Cal.) |
Flash point | 125.707°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for (1R,3aS,6aS)-1,3A,6A-Trimethyl-1,3A,4,5,6,6A-Hexahydro-1-Pentalenecarbonyl Chloride |