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Name | 4-Methylene-1-(1-Methylethyl)-(1S,3R,5S)-Bicyclo[3.1.0]Hexan-3-Ol |
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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.) |
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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 |