89074 <common-name>OO-tert-butyl O-cyclohexyl peroxycarbonate</common-name> <description>OO-tert-butyl O-cyclohexyl peroxycarbonate belongs to the organic carbonic acids and derivatives, a class of organic acids and derivatives within the organic compounds. This compound has the formula C11H20O4 and an average molecular weight of 216.28 g/mol.</description> <cas>21690-93-7</cas> <pubchem-id>89015</pubchem-id> <chemical-formula>C11H20O4</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">2026-04-04T23:30:03Z</created-at> <updated-at type="dateTime">2026-04-04T23:30:03Z</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)(C)OOC(=O)OC1CCCCC1</moldb-smiles> <moldb-formula>C11H20O4</moldb-formula> <moldb-inchi>InChI=1/C11H20O4/c1-11(2,3)15-14-10(12)13-9-7-5-4-6-8-9/h9H,4-8H2,1-3H3</moldb-inchi> <moldb-inchikey>BBVLYGIYPWGECH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">216.277</moldb-average-mass> <moldb-mono-mass type="decimal">216.1361591</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>CHEM084967</chemdb-id> <dsstox-id>DTXSID40944297</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00049913</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>Organic acids and derivatives</superklass> <klass>Organic carbonic acids and derivatives</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0185913</sync-id> <structure-inchikey>BBVLYGIYPWGECH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000100000000000000002100000000000000000000000000000004000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000020000000000100010000000000000000080000010000000000000000000020000000020000000000000000000000100800000040000000000000000200001000000000000000000000000000000000000002000004000000000000000000002000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000020000000000100000008000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������� ������(�������(�������(�������(�������`�������`�������`�������`�������`�������`����������������������� ��(��� � � � ������ � ��� �B����� � �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:29Z</structure-indexed-at> </compound>