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| Name | 4alpha-Methyl-4,4A,5,6,7,8-Hexahydro-3H-Naphthalen-2-One |
|---|---|
| Synonyms | R-(-)-4,4A,5,6,7,8-Hexahydro-4A-Methyl-2(3H)-Naphthalinone; 2(3H)-Naphthalenone, 4,4A,5,6,7,8-Hexahydro-4A-Methyl-; Nsc42886 |
| Molecular Structure |  |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.25 |
| CAS Registry Number | 826-56-2 |
| SMILES | CC12CCCCC1=CC(CC2)=O |
| InChI | 1S/C11H16O/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h8H,2-7H2,1H3 |
| InChIKey | OHERZLWVBJCXOF-UHFFFAOYSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.658°C at 760 mmHg (Cal.) |
| Flash point | 108.443°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4alpha-Methyl-4,4A,5,6,7,8-Hexahydro-3H-Naphthalen-2-One |