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Chemical manufacturer | ||||
Name | (2S)-6-Methoxy-2-methyl-3,4-dihydro-1(2H)-naphthalenone |
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Synonyms | (S)-6-methoxy-2-methyl-3,4-dihydronaphthalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 745033-23-2 |
SMILES | C[C@H]1CCc2cc(ccc2C1=O)OC |
InChI | 1S/C12H14O2/c1-8-3-4-9-7-10(14-2)5-6-11(9)12(8)13/h5-8H,3-4H2,1-2H3/t8-/m0/s1 |
InChIKey | ZTZCDPZRYPANDJ-QMMMGPOBSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 326.614°C at 760 mmHg (Cal.) |
Flash point | 149.731°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-6-Methoxy-2-methyl-3,4-dihydro-1(2H)-naphthalenone |