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Chemical manufacturer | ||||
Name | (1alpha,5alpha,7alpha)-1-(7-Methyl-2,4,6-Trioxabicyclo[3.2.0]Hept-7-Yl)-Ethanone |
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Synonyms | 1-((1R,5R |
Molecular Structure | ![]() |
Molecular Formula | C7H10O4 |
Molecular Weight | 158.15 |
CAS Registry Number | 105786-16-1 |
SMILES | CC(=O)[C@@]1([C@@H]2[C@H](O1)OCO2)C |
InChI | 1S/C7H10O4/c1-4(8)7(2)5-6(11-7)10-3-9-5/h5-6H,3H2,1-2H3/t5-,6-,7+/m0/s1 |
InChIKey | ATFUPYKBDGJSTO-LYFYHCNISA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 218.26°C at 760 mmHg (Cal.) |
Flash point | 88.992°C (Cal.) |
Refractive index | 1.461 (Cal.) |
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