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Name:
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(1S,2S,3R,5S)-(+)-2,3-Pinanediol
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Synonyms:
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(+)-2-Hydroxyisopinocampheol; (1S-(1alpha,2alpha,3alpha,5alpha))-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C10H18O2
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Molecular Weight:
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170.25
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CAS Registry Number:
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18680-27-8
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Melting point:
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53-57 ºC
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alpha:
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8.5 º (c=6.5, toluene)
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Safety Description:
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S24/25 Details
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