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Home >> Chemical Listing >> Page 587 >> 1,1'-[(1R,2R)-3-Cyclobutene-1,2-Diyl]Diethanone

1,1'-[(1R,2R)-3-Cyclobutene-1,2-Diyl]Diethanone
[CAS# 156994-28-4]

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Identification
Name 1,1'-[(1R,2R)-3-Cyclobutene-1,2-Diyl]Diethanone
Synonyms 1,1'-((1R,2R)-cyclobut-3-ene-1,2-diyl)diethanone
Molecular Structure CAS#: 156994-28-4, 1,1'-[(1R,2R)-3-Cyclobutene-1,2-Diyl]Diethanone
Molecular Formula C8H10O2
Molecular Weight 138.16
CAS Registry Number 156994-28-4
SMILES CC(=O)[C@@H]1C=C[C@H]1C(=O)C
InChI 1S/C8H10O2/c1-5(9)7-3-4-8(7)6(2)10/h3-4,7-8H,1-2H3/t7-,8-/m0/s1
InChIKey KLGOTYNIPROYRJ-YUMQZZPRSA-N
Properties
Density 1.09g/cm3 (Cal.)
Boiling point 221.369°C at 760 mmHg (Cal.)
Flash point 79.92°C (Cal.)
Refractive index 1.487 (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-[(1R,2R)-3-Cyclobutene-1,2-Diyl]Diethanone
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