Name | 8a-Methyloctahydro-1(2H)-naphthalenone |
---|---|
Synonyms | 1(2H)-Naphthalenone, octahydro-8a-methyl-; 1(2H)-Naphthalenone, octahydro-8a-methyl-, cis- |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 770-62-7 |
SMILES | O=C2C1(CCCCC1CCC2)C |
InChI | 1S/C11H18O/c1-11-8-3-2-5-9(11)6-4-7-10(11)12/h9H,2-8H2,1H3 |
InChIKey | DEOBYOFNFVUIGX-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
---|---|
Boiling point | 242.289°C at 760 mmHg (Cal.) |
Flash point | 93.038°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8a-Methyloctahydro-1(2H)-naphthalenone |