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| Chemical manufacturer since 2002 | ||||
| Name | (1S)-(+)-cis-Verbenol |
|---|---|
| Synonyms | 4,7,7-Trimethyl-2-Bicyclo[3.1.1]Hept-3-Enol; Nciopen2_000769; Nsc74539 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.24 |
| CAS Registry Number | 13040-03-4 (5416-53-5) |
| EINECS | 235-908-8 |
| SMILES | CC1(C2CC1C(=CC2O)C)C |
| InChI | 1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3 |
| InChIKey | WONIGEXYPVIKFS-UHFFFAOYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.924°C at 760 mmHg (Cal.) |
| Flash point | 84.51°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-(+)-cis-Verbenol |