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| Chemical manufacturer since 1960 | ||||
| Name | (4R,5S)-5-Methyl-1-Hepten-4-Ol |
|---|---|
| Synonyms | 5-Methyl-1-Hepten-4-Ol |
| Molecular Structure |  |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| CAS Registry Number | 99328-46-8 |
| SMILES | C(C(C(CC)C)O)C=C |
| InChI | 1S/C8H16O/c1-4-6-8(9)7(3)5-2/h4,7-9H,1,5-6H2,2-3H3 |
| InChIKey | MQPXBYVFQKTJJZ-UHFFFAOYSA-N |
| Density | 0.833g/cm3 (Cal.) |
|---|---|
| Boiling point | 172.722°C at 760 mmHg (Cal.) |
| Flash point | 64.199°C (Cal.) |
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