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Home >> Chemical Listing >> Page 400 >> 1-O-Acetyl-2,3-Anhydro-4,5-Dideoxy-4-Methyl-L-Arabinitol

1-O-Acetyl-2,3-Anhydro-4,5-Dideoxy-4-Methyl-L-Arabinitol
[CAS# 135821-45-3]

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Identification
Name 1-O-Acetyl-2,3-Anhydro-4,5-Dideoxy-4-Methyl-L-Arabinitol
Synonyms ((2S,3S)-3-isopropyloxiran-2-yl)methyl acetate
Molecular Structure CAS#: 135821-45-3, 1-O-Acetyl-2,3-Anhydro-4,5-Dideoxy-4-Methyl-L-Arabinitol
Molecular Formula C8H14O3
Molecular Weight 158.20
CAS Registry Number 135821-45-3
SMILES CC(C)[C@H]1[C@@H](O1)COC(=O)C
InChI 1S/C8H14O3/c1-5(2)8-7(11-8)4-10-6(3)9/h5,7-8H,4H2,1-3H3/t7-,8-/m0/s1
InChIKey QJIPJNXAJBICEZ-YUMQZZPRSA-N
Properties
Density 1.028g/cm3 (Cal.)
Boiling point 195.056°C at 760 mmHg (Cal.)
Flash point 85.668°C (Cal.)
Refractive index 1.438 (Cal.)
Market Analysis Reports
List of Reports Available for 1-O-Acetyl-2,3-Anhydro-4,5-Dideoxy-4-Methyl-L-Arabinitol
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