Name | (Z)-3-Methyl-1-Phenyl-1-Penten-3-Ol |
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Synonyms | (E,3R)-3-Methyl-1-Phenyl-Pent-1-En-3-Ol; (Z)-3-Methyl-1-Phenyl-1-Penten-3-Ol; 1-Penten-3-Ol, 3-Methyl-1-Phenyl-, (1Z)- |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.26 |
CAS Registry Number | 71820-41-2 |
SMILES | [C@@](/C=C/C1=CC=CC=C1)(O)(C)CC |
InChI | 1S/C12H16O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-10,13H,3H2,1-2H3/b10-9+/t12-/m1/s1 |
InChIKey | BMZIBDNSLIDIFP-BZYZDCJZSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 293.654°C at 760 mmHg (Cal.) |
Flash point | 124.695°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-3-Methyl-1-Phenyl-1-Penten-3-Ol |