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Name | 3,4-Dihydro-5,7,8-Trimethyl-1(2H)-Naphthalenone |
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Synonyms | 5,7,8-Trimethyltetralin-1-One; 5,7,8-Trimethyl-1-Tetralinone; Nsc41304 |
Molecular Structure | ![]() |
Molecular Formula | C13H16O |
Molecular Weight | 188.27 |
CAS Registry Number | 6307-25-1 |
SMILES | C1=C(C)C2=C(C(=C1C)C)C(=O)CCC2 |
InChI | 1S/C13H16O/c1-8-7-9(2)11-5-4-6-12(14)13(11)10(8)3/h7H,4-6H2,1-3H3 |
InChIKey | ZPBXTYWAPYEQEH-UHFFFAOYSA-N |
Density | 1.037g/cm3 (Cal.) |
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Boiling point | 337.941°C at 760 mmHg (Cal.) |
Flash point | 146.437°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4-Dihydro-5,7,8-Trimethyl-1(2H)-Naphthalenone |