<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">363379</id>
  <title nil="true"/>
  <common-name>3,4,4a,5,6,7,8,8a-octahydro-1h-pyrano[4,3-c]pyridine</common-name>
  <description>3,4,4a,5,6,7,8,8a-octahydro-1h-pyrano[4,3-c]pyridine is a chemical compound with the formula C8H15NO. It has an average molecular weight of 141.21 g/mol.</description>
  <cas>933688-15-4</cas>
  <pubchem-id>83479111</pubchem-id>
  <chemical-formula>C8H15NO</chemical-formula>
  <weight>141.21</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">2026-09-01T12:56:13Z</created-at>
  <updated-at type="dateTime">2026-09-01T12:56:13Z</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>C1CNCC2C1COCC2</moldb-smiles>
  <moldb-formula>C8H15NO</moldb-formula>
  <moldb-inchi>InChI=1S/C8H15NO/c1-3-9-5-7-2-4-10-6-8(1)7/h7-9H,1-6H2</moldb-inchi>
  <moldb-inchikey>YMFOQHUERAAMRM-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">141.1153641</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.4</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>CHEM359272</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>3,4,4a,5,6,7,8,8a-octahydro-1h-pyrano[4,3-c]pyridine</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>Piperidines</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0313416</sync-id>
  <structure-inchikey>YMFOQHUERAAMRM-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>1040000000000000000000000000000200000000000200000000000010000000000000004000000000000000c0800000000000000800000000000000000000010000000000000000000000000000020000020000000000000002100000000000000000000000200000000000000010000000000000000000000000000000080004000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000010000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACwAAAIABBgBgAAAAAgIGAGAAAAAC
AgcAYAAAAAIBBgBgAAAAAgIGAGAAAAADAQYAYAAAAAMBBgBgAAAAAgIIACAA
AAACBgBgAAAAAgIGAGAAAAACAgsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAI
CQAFAAAJBABCAgAAAAYABQQDAgEGBgcICQQFFwQAAAAAAAAAFg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:00:05Z</structure-indexed-at>
</compound>
