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Home >> Chemical Listing >> Page 2094 >> (1R,4R,5R)-1,4-Dihydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one

(1R,4R,5R)-1,4-Dihydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one
[CAS# 639806-68-1]

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Identification
Name (1R,4R,5R)-1,4-Dihydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one
Synonyms (1R,4R,5R)-1,4-dihydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one
Molecular Structure CAS#: 639806-68-1, (1R,4R,5R)-1,4-Dihydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one
Molecular Formula C7H8O4
Molecular Weight 156.14
CAS Registry Number 639806-68-1
SMILES C1[C@@H]2[C@@H](C=C[C@]1(C(=O)O2)O)O
InChI 1S/C7H8O4/c8-4-1-2-7(10)3-5(4)11-6(7)9/h1-2,4-5,8,10H,3H2/t4-,5-,7+/m1/s1
InChIKey CONGMTFRHMNXEP-XAHCXIQSSA-N
Properties
Density 1.688g/cm3 (Cal.)
Boiling point 395.489°C at 760 mmHg (Cal.)
Flash point 174.329°C (Cal.)
Refractive index 1.675 (Cal.)
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