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Chemical manufacturer | ||||
Name | (1R,4R,6aR)-4-Methoxy-1-[(1E)-1-propen-1-yl]-4,5,6,6a-tetrahydro-2(1H)-pentalenone |
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Synonyms | (1R,4R,6a |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
CAS Registry Number | 628317-36-2 |
SMILES | C/C=C/[C@@H]1[C@H]2CC[C@H](C2=CC1=O)OC |
InChI | 1S/C12H16O2/c1-3-4-9-8-5-6-12(14-2)10(8)7-11(9)13/h3-4,7-9,12H,5-6H2,1-2H3/b4-3+/t8-,9-,12-/m1/s1 |
InChIKey | NQMDWNPQNYIZMP-YXYJVDQVSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 311.6±41.0°C at 760 mmHg (Cal.) |
Flash point | 137.5±21.2°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for (1R,4R,6aR)-4-Methoxy-1-[(1E)-1-propen-1-yl]-4,5,6,6a-tetrahydro-2(1H)-pentalenone |