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Home >> Chemical Listing >> Page 574 >> (1S,2R,3S,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol

(1S,2R,3S,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol
[CAS# 155239-06-8]

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CAS#: 155239-06-8
Product: (1S,2R,3S,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol
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Identification
Name (1S,2R,3S,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol
Synonyms (1S,2R,3S,6S)-6-aminocyclohex-4-ene-1,2,3-triol
Molecular Structure CAS#: 155239-06-8, (1S,2R,3S,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol
Molecular Formula C6H11NO3
Molecular Weight 145.16
CAS Registry Number 155239-06-8
SMILES C1=C[C@@H]([C@H]([C@H]([C@H]1N)O)O)O
InChI 1S/C6H11NO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H,7H2/t3-,4-,5-,6+/m0/s1
InChIKey RAJLHDDMNNFKNT-OMMKOOBNSA-N
Properties
Density 1.477g/cm3 (Cal.)
Boiling point 283.944°C at 760 mmHg (Cal.)
Flash point 125.525°C (Cal.)
Refractive index 1.644 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R,3S,6S)-6-Amino-4-Cyclohexene-1,2,3-Triol
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