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<compound>
  <id type="integer">363249</id>
  <title nil="true"/>
  <common-name>1-(3,4a,5,6,7,7a-hexahydro-2h-pyrrolo[3,4-b][1,4]oxazin-4-yl)ethanone</common-name>
  <description>1-(3,4a,5,6,7,7a-hexahydro-2h-pyrrolo[3,4-b][1,4]oxazin-4-yl)ethanone is a chemical compound with the formula C8H14N2O2. It has an average molecular weight of 170.21 g/mol.</description>
  <cas>1865205-83-9</cas>
  <pubchem-id>126787152</pubchem-id>
  <chemical-formula>C8H14N2O2</chemical-formula>
  <weight>170.21</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">2026-09-01T12:46:15Z</created-at>
  <updated-at type="dateTime">2026-09-01T12:46:15Z</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)N1CCOC2C1CNC2</moldb-smiles>
  <moldb-formula>C8H14N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C8H14N2O2/c1-6(11)10-2-3-12-8-5-9-4-7(8)10/h7-9H,2-5H2,1H3</moldb-inchi>
  <moldb-inchikey>PAFLJSQENSIAIJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">170.1055277</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>CHEM359142</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>1-(3,4a,5,6,7,7a-hexahydro-2h-pyrrolo[3,4-b][1,4]oxazin-4-yl)ethanone</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>Organoheterocyclic compounds</superklass>
  <klass>Oxazinanes</klass>
  <subklass>Morpholines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0313288</sync-id>
  <structure-inchikey>PAFLJSQENSIAIJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000008000000004000000000020000000000000002000000000000000000000000000000100000000020000000000000000000000000000000000000000000020800000000000000000000000000000000800210000000000000000000000000000020100020000000000000000500000000040000000000000200000000000000000000000000000000000000000000008080000000000000000000000000000000000000000008000000000000000000000000002000000000000000000000000400000000000000000000004000000001002080000000000000000000400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T06:00:00Z</structure-indexed-at>
</compound>
