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Chemical manufacturer | ||||
Name | 1-Methyl-1,2,4,5-tetrahydro-3H-cyclopenta[a]naphthalen-3-one |
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Synonyms | 1-methyl-4,5-dihydro-1H-cyclopenta[a]naphthalen-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H14O |
Molecular Weight | 198.26 |
CAS Registry Number | 663599-46-0 |
SMILES | CC1CC(=O)C2=C1c3ccccc3CC2 |
InChI | 1S/C14H14O/c1-9-8-13(15)12-7-6-10-4-2-3-5-11(10)14(9)12/h2-5,9H,6-8H2,1H3 |
InChIKey | YDRBGAKRAKVJCP-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 300.955°C at 760 mmHg (Cal.) |
Flash point | 125.854°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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