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Chemical manufacturer | ||||
Name | (3aS,4S,5R,6aR)-5-Ethoxy-4-Ethyl-3A-Methylhexahydro-1(2H)-Pentalenone |
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Synonyms | (3aS,4S,5 |
Molecular Structure | ![]() |
Molecular Formula | C13H22O2 |
Molecular Weight | 210.31 |
CAS Registry Number | 148694-09-1 |
SMILES | CC[C@@H]1[C@@H](C[C@@H]2[C@]1(CCC2=O)C)OCC |
InChI | 1S/C13H22O2/c1-4-9-12(15-5-2)8-10-11(14)6-7-13(9,10)3/h9-10,12H,4-8H2,1-3H3/t9-,10+,12-,13+/m1/s1 |
InChIKey | MBZVVDSMNBYMGW-DNIRFERGSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 282.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 107.0±16.2°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aS,4S,5R,6aR)-5-Ethoxy-4-Ethyl-3A-Methylhexahydro-1(2H)-Pentalenone |