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Chemical manufacturer | ||||
Name | (3aR,9aR)-6-Hydroxy-4,5,6,6a,9,9a-hexahydro-1H-indeno[3a,4-c]furan-3-one |
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Synonyms | (3aR,9aR) |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 811810-28-3 |
SMILES | C1C[C@@]23[C@@H](CC=CC2C1O)COC3=O |
InChI | 1S/C11H14O3/c12-9-4-5-11-7(6-14-10(11)13)2-1-3-8(9)11/h1,3,7-9,12H,2,4-6H2/t7-,8?,9?,11+/m0/s1 |
InChIKey | QMHFLPDUZRXJRI-QBFIILHKSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 402.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 183.2±21.5°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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