| Identification | |
| Name: | 3a-methyl-6-(propan-2-yl)hexahydro-1-benzofuran-2,4-dione |
| Synonyms: | 2-(1(R)-Methyl-2-oxo-4(R)-isopropyl-6(R)-hydroxycyclohexyl)acetic acid-gamma-lactone;Benzofuran-2,4(3H,5H)-dione, tetrahydro-3a-methyl-6-(1-methylethyl)-, (3ar,6R)-;2,4-Benzofurandione, hexahydro-3a-methyl-6-(1-methylethyl)-, (3aR-(3a-alpha,6-alpha,7a-alpha))-;AC1L1JVT;LS-35110;3a-methyl-6-propan-2-yl-5,6,7,7a-tetrahydro-3H-1-benzofuran-2,4-dione;88580-85-2 |
| CAS: | 88580-85-2 |
| Molecular Formula: | C12H18O3 |
| Molecular Weight: | 210.2695 |
| InChI: | InChI=1/C12H18O3/c1-7(2)8-4-9(13)12(3)6-11(14)15-10(12)5-8/h7-8,10H,4-6H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 153.8°C |
| Boiling Point: | 347.3°C at 760 mmHg |
| Density: | 1.097g/cm3 |
| Refractive index: | 1.488 |
| Flash Point: | 153.8°C |
| Safety Data | |
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