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| Name | alpha-3-Cyclohexen-1-Yl-Benzenemethanol |
|---|---|
| Synonyms | 1-Cyclohex-3-Enyl-Phenyl-Methanol; Nsc49155 |
| Molecular Structure |  |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.27 |
| CAS Registry Number | 831-13-0 |
| SMILES | C2=C(C(O)C1CCC=CC1)C=CC=C2 |
| InChI | 1S/C13H16O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-5,7-8,12-14H,6,9-10H2 |
| InChIKey | JDRIHMPNNKBFBP-UHFFFAOYSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.153°C at 760 mmHg (Cal.) |
| Flash point | 125.316°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-3-Cyclohexen-1-Yl-Benzenemethanol |