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Chemical manufacturer | ||||
Name | (6R,6aS,7R,9aR)-6-Hydroxy-7-methyloctahydrocyclopenta[b]oxocin-2(3H)-one |
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Synonyms | (6R,6aS,7 |
Molecular Structure | ![]() |
Molecular Formula | C11H18O3 |
Molecular Weight | 198.26 |
CAS Registry Number | 642071-89-4 |
SMILES | C[C@@H]1CC[C@@H]2[C@@H]1[C@@H](CCCC(=O)O2)O |
InChI | 1S/C11H18O3/c1-7-5-6-9-11(7)8(12)3-2-4-10(13)14-9/h7-9,11-12H,2-6H2,1H3/t7-,8-,9-,11+/m1/s1 |
InChIKey | AJTGLNPDCYGTAW-CDLYGTGVSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 359.859°C at 760 mmHg (Cal.) |
Flash point | 156.396°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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List of Reports Available for (6R,6aS,7R,9aR)-6-Hydroxy-7-methyloctahydrocyclopenta[b]oxocin-2(3H)-one |