Name | 1-(1,2,3,4,6,7,8,8alpha-Octahydro-8,8-Dimethyl-2-Naphthyl)Ethan-1-One |
---|---|
Synonyms | 1-(1,2,3,4,6,7,8,8A-Octahydro-8,8-Dimethyl-2-Naphthyl)Ethan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C14H22O |
Molecular Weight | 206.33 |
CAS Registry Number | 53144-54-0 |
EINECS | 258-390-5 |
SMILES | CC2(C1CC(C(=O)C)CCC1=CCC2)C |
InChI | 1S/C14H22O/c1-10(15)12-7-6-11-5-4-8-14(2,3)13(11)9-12/h5,12-13H,4,6-9H2,1-3H3 |
InChIKey | ZMMHDACJCNCHPC-UHFFFAOYSA-N |
Density | 0.964g/cm3 (Cal.) |
---|---|
Boiling point | 294.854°C at 760 mmHg (Cal.) |
Flash point | 120.703°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1,2,3,4,6,7,8,8alpha-Octahydro-8,8-Dimethyl-2-Naphthyl)Ethan-1-One |