CAS#: 145458-97-5 Product: 3-[(2R,5aS,8aS,8bS)-5alpha-Methyl-6-Oxo-2-Prop-1-En-2-Yl-1,2,4,5,7,8,8a,8b-Octahydro-as-Indacen-3-Yl]Propyl Acetate No suppilers available for the product. |
Name | 3-[(2R,5aS,8aS,8bS)-5alpha-Methyl-6-Oxo-2-Prop-1-En-2-Yl-1,2,4,5,7,8,8a,8b-Octahydro-as-Indacen-3-Yl]Propyl Acetate |
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Synonyms | 3-[(2R,5As,8As,8Bs)-2-Isopropenyl-5A-Methyl-6-Oxo-1,2,4,5,7,8,8A,8B-Octahydro-As-Indacen-3-Yl]Propyl Acetate; Acetic Acid 3-[(2R,5As,8As,8Bs)-2-Isopropenyl-5A-Methyl-6-Oxo-1,2,4,5,7,8,8A,8B-Octahydro-As-Indacen-3-Yl]Propyl Ester; Acetic Acid 3-[(2R,5As,8As,8Bs)-2-Isopropenyl-6-Keto-5A-Methyl-1,2,4,5,7,8,8A,8B-Octahydro-As-Indacen-3-Yl]Propyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C21H30O3 |
Molecular Weight | 330.47 |
CAS Registry Number | 145458-97-5 |
SMILES | [C@H]23[C@H]1C(=C([C@H](C1)C(=C)C)CCCOC(=O)C)CC[C@@]2(C(=O)CC3)C |
InChI | 1S/C21H30O3/c1-13(2)17-12-18-16(15(17)6-5-11-24-14(3)22)9-10-21(4)19(18)7-8-20(21)23/h17-19H,1,5-12H2,2-4H3/t17-,18-,19+,21+/m1/s1 |
InChIKey | GHBAWIZUVFCJBD-BNDYYXHWSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 443.759°C at 760 mmHg (Cal.) |
Flash point | 191.815°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(2R,5aS,8aS,8bS)-5alpha-Methyl-6-Oxo-2-Prop-1-En-2-Yl-1,2,4,5,7,8,8a,8b-Octahydro-as-Indacen-3-Yl]Propyl Acetate |