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Chemical distributor since 2013 | ||||
Name | Pentalenolactone O |
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Synonyms | Pentalenolactone O |
Molecular Structure | ![]() |
Molecular Formula | C15H18O6 |
Molecular Weight | 294.30 |
CAS Registry Number | 93361-64-9 |
SMILES | [C@@H]13C2([C@H](C(=C1)C(=O)O)COC(=O)[C@]2(O)CO)C=C([C@@H]3C)C |
InChI | 1S/C15H18O6/c1-7-4-14-10(8(7)2)3-9(12(17)18)11(14)5-21-13(19)15(14,20)6-16/h3-4,8,10-11,16,20H,5-6H2,1-2H3,(H,17,18)/t8-,10+,11-,14?,15+/m0/s1 |
InChIKey | FWDDYLWFBHUEKH-MERSJFMSSA-N |
Density | 1.463g/cm3 (Cal.) |
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Boiling point | 533.007°C at 760 mmHg (Cal.) |
Flash point | 201.891°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Pentalenolactone O |