<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">296262</id>
  <title nil="true"/>
  <common-name>[4-[2-oxo-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-3-yl]phenyl] acetate</common-name>
  <description>[4-[2-oxo-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-3-yl]phenyl] acetate belongs to the phenol esters, a class of benzenoids within the organic compounds. This compound has the chemical formula C15H15NO5 and an average molecular weight of 289.28 g/mol.</description>
  <cas>49711-82-2</cas>
  <pubchem-id>206356</pubchem-id>
  <chemical-formula>C15H15NO5</chemical-formula>
  <weight>289.28</weight>
  <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">2026-08-28T12:24:04Z</created-at>
  <updated-at type="dateTime">2026-08-28T12:24:04Z</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(=O)OC1=CC=C(C=C1)N2CC(OC2=O)COCC#C</moldb-smiles>
  <moldb-formula>C15H15NO5</moldb-formula>
  <moldb-inchi>InChI=1S/C15H15NO5/c1-3-8-19-10-14-9-16(15(18)21-14)12-4-6-13(7-5-12)20-11(2)17/h1,4-7,14H,8-10H2,2H3</moldb-inchi>
  <moldb-inchikey>YNRXSTTUNTYSDZ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">289.0950226</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.2</logp>
  <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>CHEM292155</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>[4-[2-oxo-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-3-yl]phenyl] acetate</iupac>
  <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>Benzenoids</superklass>
  <klass>Phenol esters</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0247668</sync-id>
  <structure-inchikey>YNRXSTTUNTYSDZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>880000000000000000000000000000000000004000000008000000000020200000000000000000000100000000000000000000000000000000000200000000000002800000000020800020000100000200001002000000000000010000000000000000000000000010020100000000020000000000500010000040000000000000000880800000000000000000020000000000000000000000000000000004000000080110000000000002004000000000000001000000000000000000000000010000000000000000000000000040000200000100000000000040000400000040000000000400000000000000000080000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������(������@(������@h�������@h�������@(������@h�������@h��������(�������`�������`�������(�������(�������(�������`������� ������`�������(�������h������������(��� �� ��h���h���h���h��	h��
 
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  <structure-indexed-at type="dateTime">2026-09-19T05:07:32Z</structure-indexed-at>
</compound>
