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| Name | 4-Methylene-1-(1-Methylethyl)-(1S,3R,5S)-Bicyclo[3.1.0]Hexan-3-Ol |
|---|---|
| Synonyms | (1S,3R,5S)-1-Isopropyl-4-Methylene-Bicyclo[3.1.0]Hexan-3-Ol; (1S,3R,5S)-1-Isopropyl-4-Methylene-3-Bicyclo[3.1.0]Hexanol; (1S,3R,5S)-4-Methylidene-1-Propan-2-Yl-Bicyclo[3.1.0]Hexan-3-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.24 |
| CAS Registry Number | 471-16-9 |
| EINECS | 207-436-2 |
| SMILES | [C@H]12C[C@]1(C[C@H](C2=C)O)C(C)C |
| InChI | 1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8-,9-,10+/m1/s1 |
| InChIKey | MDFQXBNVOAKNAY-BBBLOLIVSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.381°C at 760 mmHg (Cal.) |
| Flash point | 82.378°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methylene-1-(1-Methylethyl)-(1S,3R,5S)-Bicyclo[3.1.0]Hexan-3-Ol |