<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">288356</id>
  <title nil="true"/>
  <common-name>4-(3,4-dihydro-2h-chromen-3-yl)morpholine</common-name>
  <description>4-(3,4-dihydro-2h-chromen-3-yl)morpholine belongs to the 1-benzopyrans, a subclass of benzopyrans within the organic compounds. This organoheterocyclic compound has the chemical formula C13H17NO2 and an average molecular weight of 219.28 g/mol.</description>
  <cas>83823-51-2</cas>
  <pubchem-id>3068812</pubchem-id>
  <chemical-formula>C13H17NO2</chemical-formula>
  <weight>219.28</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">2026-08-28T01:18:58Z</created-at>
  <updated-at type="dateTime">2026-08-28T01:18:58Z</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>C1COCCN1C2CC3=CC=CC=C3OC2</moldb-smiles>
  <moldb-formula>C13H17NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C13H17NO2/c1-2-4-13-11(3-1)9-12(10-16-13)14-5-7-15-8-6-14/h1-4,12H,5-10H2</moldb-inchi>
  <moldb-inchikey>KCUOCZMIUOXXQT-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">219.1259288</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.7</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>CHEM284249</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-(3,4-dihydro-2h-chromen-3-yl)morpholine</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>Benzopyrans</klass>
  <subklass>1-benzopyrans</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0240110</sync-id>
  <structure-inchikey>KCUOCZMIUOXXQT-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000200000000000001000000000000000000000000001000000000000000000000000000000000000000000000000000040000000000000000000100000000200000000000001000000000080000000000000000000000000000000000000000000000000000000000000000002010002000000000000000010000000000000000080000000000000000000000000010000000008200000000000000000000000000000000008000004000000004000000000c000000000000000000000000000000000000000000000000000000008000000000200000000000000010000000002000040000000420810000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`������� ������`�������`������@(������@h�������@h�������@h�������@h�������@(�������(�������`�������������������������������	h�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:01:29Z</structure-indexed-at>
</compound>
