7517 <common-name>3-L-MENTHOXYPROPANE-1,2-DIOL</common-name> <description nil="true"/> <cas>87061-04-9</cas> <pubchem-id>5362595</pubchem-id> <chemical-formula>C13H26O3</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-05-19T02:13:24Z</created-at> <updated-at type="dateTime">2026-03-31T17:47:48Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(C)C1CCC(C)CC1OCC(O)CO</moldb-smiles> <moldb-formula>C13H26O3</moldb-formula> <moldb-inchi>InChI=1S/C13H26O3/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h9-15H,4-8H2,1-3H3</moldb-inchi> <moldb-inchikey>MDVYIGJINBYKOM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">230.3437</moldb-average-mass> <moldb-mono-mass type="decimal">230.188194698</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4515105</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM006412</chemdb-id> <dsstox-id>DTXSID20868962</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00009521</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>49.69</moldb-polar-surface-area> <moldb-refractivity>64.4513</moldb-refractivity> <moldb-polarizability>27.597914271327795</moldb-polarizability> <moldb-rotatable-bond-count>5</moldb-rotatable-bond-count> <moldb-acceptor-count>3</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>13.640866223477516</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.9682018219085835</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>2.24</moldb-alogps-logp> <moldb-alogps-logs>-2.37</moldb-alogps-logs> <moldb-alogps-solubility>9.72e-01 g/l</moldb-alogps-solubility> </compound>