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Home >> Chemical Listing >> Page 2612 >> (1R,3R,4S,5S,8R)-3-(Butylamino)-6-oxabicyclo[3.2.1]octane-4,8-diol

(1R,3R,4S,5S,8R)-3-(Butylamino)-6-oxabicyclo[3.2.1]octane-4,8-diol
[CAS# 794536-14-4]

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Identification
Name (1R,3R,4S,5S,8R)-3-(Butylamino)-6-oxabicyclo[3.2.1]octane-4,8-diol
Synonyms (1R,3R,4S,5S,8R)-3-(butylamino)-6-oxabicyclo[3.2.1]octane-4,8-diol
Molecular Structure CAS#: 794536-14-4, (1R,3R,4S,5S,8R)-3-(Butylamino)-6-oxabicyclo[3.2.1]octane-4,8-diol
Molecular Formula C11H21NO3
Molecular Weight 215.29
CAS Registry Number 794536-14-4
SMILES CCCCN[C@@H]1C[C@@H]2CO[C@@H]([C@@H]2O)[C@H]1O
InChI 1S/C11H21NO3/c1-2-3-4-12-8-5-7-6-15-11(9(7)13)10(8)14/h7-14H,2-6H2,1H3/t7-,8-,9-,10+,11+/m1/s1
InChIKey WWOLBPWOXNWVPK-APLZJWDSSA-N
Properties
Density 1.163g/cm3 (Cal.)
Boiling point 381.892°C at 760 mmHg (Cal.)
Flash point 184.762°C (Cal.)
Refractive index 1.531 (Cal.)
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