(R)-(-)-2-Phenylglycinol

• Formula: C₈H₁₁NO
• Molecular weight: 137.1790
• IUPAC Standard InChI: InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1 Copy

  
• IUPAC Standard InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N Copy
• CAS Registry Number: 56613-80-0
• Chemical structure:
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• Other names: Benzeneethanol, β-amino-, (R)-; (R)-β-aminophenethyl alcohol
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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