Name | 4,5,8-Trimethyl-3,4-Dihydro-1(2H)-Naphthalenone |
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Synonyms | 4,5,8-Trimethyl-3,4-dihydro-1(2H)-naphthalenone #; 4,5,8-trimethyl-3,4-dihydronaphthalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H16O |
Molecular Weight | 188.27 |
CAS Registry Number | 10468-61-8 |
SMILES | O=C2c1c(c(ccc1C)C)C(CC2)C |
InChI | 1S/C13H16O/c1-8-4-5-10(3)13-11(14)7-6-9(2)12(8)13/h4-5,9H,6-7H2,1-3H3 |
InChIKey | DMPOAOWJGROLNP-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 308.74°C at 760 mmHg (Cal.) |
Flash point | 130.526°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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