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Chemical manufacturer | ||||
Name | (3aR,9aR)-4,5,9,9a-Tetrahydro-1H-indeno[3a,4-c]furan-1,6(8H)-dione |
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Synonyms | (3aR,9aR) |
Molecular Structure | ![]() |
Molecular Formula | C11H12O3 |
Molecular Weight | 192.21 |
CAS Registry Number | 608534-86-7 |
SMILES | C1C[C@H]2C(=O)OC[C@]23CCC(=O)C3=C1 |
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-/m0/s1 |
InChIKey | ZZNGUUVCAPPIAH-KWQFWETISA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 439.322°C at 760 mmHg (Cal.) |
Flash point | 202.03°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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