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1-[(1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-2-Yl]Acetone
[CAS# 180980-77-2]

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Identification
Name 1-[(1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-2-Yl]Acetone
Synonyms 1-((1S,2S,5R)-6-oxabicyclo[3.1.0]hexan-2-yl)propan-2-one
Molecular Structure CAS#: 180980-77-2, 1-[(1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-2-Yl]Acetone
Molecular Formula C8H12O2
Molecular Weight 140.18
CAS Registry Number 180980-77-2
SMILES O=C(C[C@@H]1CC[C@H]2O[C@@H]12)C
InChI 1S/C8H12O2/c1-5(9)4-6-2-3-7-8(6)10-7/h6-8H,2-4H2,1H3/t6-,7+,8-/m0/s1
InChIKey NITSFWZMDUVHTB-RNJXMRFFSA-N
Properties
Density 1.081g/cm3 (Cal.)
Boiling point 217.296°C at 760 mmHg (Cal.)
Flash point 89.145°C (Cal.)
Refractive index 1.478 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-2-Yl]Acetone
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