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Chemical manufacturer | ||||
Name | (3aR,6S,6aS)-3,6-Dimethyl-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenone |
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Synonyms | (3aR,6S,6 |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 343930-24-5 |
SMILES | O=C1\C=C(/[C@H]2[C@@H]1[C@@H](C)CC2)C |
InChI | 1S/C10H14O/c1-6-3-4-8-7(2)5-9(11)10(6)8/h5-6,8,10H,3-4H2,1-2H3/t6-,8-,10-/m0/s1 |
InChIKey | PLLWKYZJQPQVBK-HKPALBBZSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 234.469°C at 760 mmHg (Cal.) |
Flash point | 96.311°C (Cal.) |
Refractive index | 1.497 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,6S,6aS)-3,6-Dimethyl-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenone |