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| Chemical manufacturer since 2002 | ||||
| Name | (S)-(+)-10-Methyl-1(9)-Octal-2-One |
|---|---|
| Synonyms | Zinc02045629 |
| Molecular Structure |  |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.25 |
| CAS Registry Number | 4087-39-2 |
| SMILES | [C@]12(C(=CC(=O)CC1)CCCC2)C |
| InChI | 1S/C11H16O/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h8H,2-7H2,1H3/t11-/m0/s1 |
| InChIKey | OHERZLWVBJCXOF-NSHDSACASA-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 (S)-(+)-10-Methyl-1(9)-Octal-2-One |