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Chemical manufacturer | ||||
Name | (7aR,9aS)-3,4,5,7,7a,8,9,9a-Octahydropentaleno[1,6-bc]oxocin-6(2H)-one |
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Synonyms | (7aR,9aS) |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
CAS Registry Number | 823792-09-2 |
SMILES | C1CCO[C@H]2CC[C@H]3C2=C(C1)C(=O)C3 |
InChI | 1S/C12H16O2/c13-10-7-8-4-5-11-12(8)9(10)3-1-2-6-14-11/h8,11H,1-7H2/t8-,11+/m1/s1 |
InChIKey | NNDPDMOYWBCQSV-KCJUWKMLSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 345.4±31.0°C at 760 mmHg (Cal.) |
Flash point | 163.6±18.4°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Market Analysis Reports |
List of Reports Available for (7aR,9aS)-3,4,5,7,7a,8,9,9a-Octahydropentaleno[1,6-bc]oxocin-6(2H)-one |