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| Chemical manufacturer since 2002 | ||||
| Name | [(3R,3aS,4S,8aS)-3-Hydroxy-6,8a-Dimethyl-8-Oxo-3-Propan-2-Yl-2,3a,4,5-Tetrahydro-1H-Azulen-4-Yl] (Z)-2-Methylbut-2-Enoate |
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| Synonyms | [(3R,3As,4S,8As)-3-Hydroxy-3-Isopropyl-6,8A-Dimethyl-8-Oxo-2,3A,4,5-Tetrahydro-1H-Azulen-4-Yl] (Z)-2-Methylbut-2-Enoate; (Z)-2-Methylbut-2-Enoic Acid [(3R,3As,4S,8As)-3-Hydroxy-3-Isopropyl-6,8A-Dimethyl-8-Oxo-2,3A,4,5-Tetrahydro-1H-Azulen-4-Yl] Ester; (Z)-2-Methylbut-2-Enoic Acid [(3R,3As,4S,8As)-3-Hydroxy-3-Isopropyl-8-Keto-6,8A-Dimethyl-2,3A,4,5-Tetrahydro-1H-Azulen-4-Yl] Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C20H30O4 |
| Molecular Weight | 334.45 |
| CAS Registry Number | 79863-24-4 |
| SMILES | [C@H]12[C@@](C(C=C(C[C@@H]1OC(C(=C/C)\C)=O)C)=O)(CC[C@]2(C(C)C)O)C |
| InChI | 1S/C20H30O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h7,11-12,15,17,23H,8-10H2,1-6H3/b14-7-/t15-,17+,19+,20+/m0/s1 |
| InChIKey | YMWBTMBPEHUMBA-GULXXORSSA-N |
| Density | 1.092g/cm3 (Cal.) |
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| Boiling point | 443.807°C at 760 mmHg (Cal.) |
| Flash point | 147.93°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(3R,3aS,4S,8aS)-3-Hydroxy-6,8a-Dimethyl-8-Oxo-3-Propan-2-Yl-2,3a,4,5-Tetrahydro-1H-Azulen-4-Yl] (Z)-2-Methylbut-2-Enoate |