| Catalog Number | ACM13018105 |
| CAS | 13018-10-5 |
| IUPAC Name | [(5S,6R,8S,8aR)-5-(2-acetyloxypropan-2-yl)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulen-6-yl] (Z)-2-methylbut-2-enoate |
| Molecular Weight | 376.5 |
| Molecular Formula | C22H32O5 |
| Canonical SMILES | CC=C(C)C(=O)OC1CC(C2CC(=O)C(=C2CC1C(C)(C)OC(=O)C)C)C |
| InChI | InChI=1S/C22H32O5/c1-8-12(2)21(25)26-20-9-13(3)16-11-19(24)14(4)17(16)10-18(20)22(6,7)27-15(5)23/h8,13,16,18,20H,9-11H2,1-7H3/b12-8-/t13-,16+,18-,20+/m0/s1 |
| InChI Key | IQWVFAXBJQKUDH-TXCQZRSTSA-N |
| Melting Point | 78-79°C (methanol ) |
| Flash Point | 201.0±28.8 °C |
| Purity | 98% |
| Density | 1.1±0.1 g/cm3 |
| Appearance | Powder |
| Exact Mass | 376.224976 |
| Log P | 4.23 |
| PSA | 69.67000 |
| Refractive Index | 1.508 |
| Vapor Pressure | 0.0±1.2 mmHg at 25°C |