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| Name | 4,4a,5,6,7,8-Hexahydro-3-Methylnaphthalene-2(3H)-One |
|---|---|
| Synonyms | 2(3H)-Naphthalenone, 4,4A,5,6,7,8-Hexahydro-3-Methyl-; 4,4A,5,6,7,8-Hexahydro-3-Methyl-2(3H)-Naphthalenone; 4,4A,5,6,7,8-Hexahydro-3-Methylnaphthalene-2(3H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.25 |
| CAS Registry Number | 30297-14-4 |
| EINECS | 250-115-7 |
| SMILES | CC1CC2C(=CC1=O)CCCC2 |
| InChI | 1S/C11H16O/c1-8-6-9-4-2-3-5-10(9)7-11(8)12/h7-9H,2-6H2,1H3 |
| InChIKey | XOJADZURPUVMRO-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.406°C at 760 mmHg (Cal.) |
| Flash point | 111.633°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4a,5,6,7,8-Hexahydro-3-Methylnaphthalene-2(3H)-One |