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| Chemical manufacturer | ||||
| Name | (3aS,9aS)-4,5,9,9a-Tetrahydro-1H-indeno[3a,4-c]furan-1,6(8H)-dione |
|---|---|
| Synonyms | (3aS,9aS) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 608534-85-6 |
| SMILES | O=C2OC[C@]31C(/C(=O)CC1)=C\CC[C@H]23 |
| InChI | 1S/C11H12O3/c12-9-4-5-11-6-14-10(13)8(11)3-1-2-7(9)11/h2,8H,1,3-6H2/t8-,11-/m1/s1 |
| InChIKey | ZZNGUUVCAPPIAH-LDYMZIIASA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.322°C at 760 mmHg (Cal.) |
| Flash point | 202.03°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aS,9aS)-4,5,9,9a-Tetrahydro-1H-indeno[3a,4-c]furan-1,6(8H)-dione |