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| Name | 7-Methyl-4,4alpha-5,6-Tetrahydro-2(3H)Naphthalenone |
|---|---|
| Synonyms | 7-Methyl-4,4A,5,6-Tetrahydro-2(3H)-Naphalenone; 7-Methyl-4,4A,5,6-Tetrahydro-2(3H)-Naphthalenone |
| Molecular Structure |  |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 34545-88-5 |
| EINECS | 252-079-8 |
| FEMA | 3715 |
| SMILES | CC2=CC1=CC(=O)CCC1CC2 |
| InChI | 1S/C11H14O/c1-8-2-3-9-4-5-11(12)7-10(9)6-8/h6-7,9H,2-5H2,1H3 |
| InChIKey | NGSXTBFUMNXJDK-UHFFFAOYSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.17°C at 760 mmHg (Cal.) |
| Flash point | 121.342°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-4,4alpha-5,6-Tetrahydro-2(3H)Naphthalenone |