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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasDbXref"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_143898 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_143898">
        <rdfs:label>(R,R)-chrysanthemol</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_81217"/>
        <ns4:smiles>C1([C@@H]([C@H]1C=C(C)C)CO)(C)C</ns4:smiles>
        <oboInOwl:hasDbXref>PMID:25378387</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns4:mass>154.253</ns4:mass>
        <oboInOwl:hasExactSynonym>[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methanol</oboInOwl:hasExactSynonym>
        <ns4:monoisotopicmass>154.13577</ns4:monoisotopicmass>
        <ns3:IAO_0000115>A chrysanthemol in which both chiral centres have R configuration.</ns3:IAO_0000115>
        <ns4:inchikey>HIPIENNKVJCMAP-RKDXNWHRSA-N</ns4:inchikey>
        <ns4:formula>C10H18O</ns4:formula>
        <ns4:charge>0</ns4:charge>
        <ns4:inchi>InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3/t8-,9-/m1/s1</ns4:inchi>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_81217 -->

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        <rdfs:label>chrysanthemol</rdfs:label>
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