99517 <common-name>3-Methyl-2-(3-methylbut-2-enyl)butane-1,3-diol</common-name> <description>3-Methyl-2-(3-methylbut-2-enyl)butane-1,3-diol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C10H20O2 and an average molecular weight of 172.27 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>69343-73-3</cas> <pubchem-id>3017928</pubchem-id> <chemical-formula>C10H20O2</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">2026-04-05T06:54:17Z</created-at> <updated-at type="dateTime">2026-04-05T06:54:17Z</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)=CCC(CO)C(C)(C)O</moldb-smiles> <moldb-formula>C10H20O2</moldb-formula> <moldb-inchi>InChI=1/C10H20O2/c1-8(2)5-6-9(7-11)10(3,4)12/h5,9,11-12H,6-7H2,1-4H3</moldb-inchi> <moldb-inchikey>QMOAXOFWWFUAKB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">172.268</moldb-average-mass> <moldb-mono-mass type="decimal">172.1463299</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM095410</chemdb-id> <dsstox-id>DTXSID10989054</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00062369</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0161066</sync-id> <structure-inchikey>QMOAXOFWWFUAKB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000002000000000000000000000000002000000000000000000000000000000000000000000800000000000000000000120000000000000000000000000000100200000000000000000000200000000000000000000000000010000000000000000000000000000000000000000000000000000400000080040000000000000000000000004000000800000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000001000000000000000000000000000000000000000000000000000000000000000000880000000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������`�������h��������`�������`�������`�������`������� ������`�������`�������`�������������������������������� �� ����B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:47Z</structure-indexed-at> </compound>