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Home >> Chemical Listing >> Page 923 >> 1-[(2S,3S)-3-Pentyl-2-Oxiranyl]Ethanone

1-[(2S,3S)-3-Pentyl-2-Oxiranyl]Ethanone
[CAS# 217433-67-5]

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Identification
Name 1-[(2S,3S)-3-Pentyl-2-Oxiranyl]Ethanone
Synonyms 1-((2S,3S)-3-pentyloxiran-2-yl)ethanone
Molecular Structure CAS#: 217433-67-5, 1-[(2S,3S)-3-Pentyl-2-Oxiranyl]Ethanone
Molecular Formula C9H16O2
Molecular Weight 156.22
CAS Registry Number 217433-67-5
SMILES O=C([C@H]1O[C@H]1CCCCC)C
InChI 1S/C9H16O2/c1-3-4-5-6-8-9(11-8)7(2)10/h8-9H,3-6H2,1-2H3/t8-,9+/m0/s1
InChIKey QSBATKPBRAWDHQ-DTWKUNHWSA-N
Properties
Density 0.961g/cm3 (Cal.)
Boiling point 220.785°C at 760 mmHg (Cal.)
Flash point 81.122°C (Cal.)
Refractive index 1.444 (Cal.)
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