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(1alpha,5alpha,7alpha)-1-(7-Methyl-2,4,6-Trioxabicyclo[3.2.0]Hept-7-Yl)-Ethanone
[CAS# 105786-16-1]

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Identification
Name (1alpha,5alpha,7alpha)-1-(7-Methyl-2,4,6-Trioxabicyclo[3.2.0]Hept-7-Yl)-Ethanone
Synonyms 1-((1R,5R,7S)-7-methyl-2,4,6-trioxabicyclo[3.2.0]heptan-7-yl)ethanone
Molecular Structure CAS#: 105786-16-1, (1alpha,5alpha,7alpha)-1-(7-Methyl-2,4,6-Trioxabicyclo[3.2.0]Hept-7-Yl)-Ethanone
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
Properties
Density 1.235g/cm3 (Cal.)
Boiling point 218.26°C at 760 mmHg (Cal.)
Flash point 88.992°C (Cal.)
Refractive index 1.461 (Cal.)
Market Analysis Reports
List of Reports Available for (1alpha,5alpha,7alpha)-1-(7-Methyl-2,4,6-Trioxabicyclo[3.2.0]Hept-7-Yl)-Ethanone
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