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Chemical manufacturer | ||||
Name | 7-Methyl-2,3,3A,4-Tetrahydro-5H-Inden-5-One |
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Synonyms | 4-methyl-7,7a-dihydro-1H-inden-6(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 514167-98-7 |
SMILES | CC1=CC(=O)CC2C1=CCC2 |
InChI | 1S/C10H12O/c1-7-5-9(11)6-8-3-2-4-10(7)8/h4-5,8H,2-3,6H2,1H3 |
InChIKey | RLMVJYHLMRHUIX-UHFFFAOYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 279.36°C at 760 mmHg (Cal.) |
Flash point | 107.14°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for 7-Methyl-2,3,3A,4-Tetrahydro-5H-Inden-5-One |