<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">95817</id>
  <title nil="true"/>
  <common-name>7-(1,1-Dimethylethyl)-1,4-dioxaspiro[4.5]decane</common-name>
  <description>7-(1,1-Dimethylethyl)-1,4-dioxaspiro[4.5]decane belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the chemical formula C12H22O2 and an average molecular weight of 198.31 g/mol.</description>
  <cas>49673-70-3</cas>
  <pubchem-id>56841677</pubchem-id>
  <chemical-formula>C12H22O2</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">2026-04-05T03:43:03Z</created-at>
  <updated-at type="dateTime">2026-04-05T03:43:03Z</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)C1CCCC2(C1)OCCO2</moldb-smiles>
  <moldb-formula>C12H22O2</moldb-formula>
  <moldb-inchi>InChI=1/C12H22O2/c1-11(2,3)10-5-4-6-12(9-10)13-7-8-14-12/h10H,4-9H2,1-3H3</moldb-inchi>
  <moldb-inchikey>NPSDJGXZMLTNLN-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">198.306</moldb-average-mass>
  <moldb-mono-mass type="decimal">198.1619799</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>CHEM091710</chemdb-id>
  <dsstox-id>DTXSID00964335</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00057834</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 oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Ethers</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0106031</sync-id>
  <structure-inchikey>NPSDJGXZMLTNLN-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20800002000000000000000000000000000000000010000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000800001000000000000000000000000000001000000000000000000000000000000020000020000000000000000500800000048000000008000008080000000200000000000008000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000200000000040000002000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADwAAAIABBgBgAAAAAQMGACAAAAAE
BgBgAAAAAQMGAGAAAAABAwYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAA
AAICBgAgAAAABAYAYAAAAAICCAAgAAAAAgYAYAAAAAICBgBgAAAAAgIIACAA
AAACCwABAAECAAEDAAEEAAQFAAUGAAYHAAcIAAgJAAgKAAoLAAsMAAwNAAkE
AA0IAEICAAAABgQJCAcGBQUKCA0MCxcEAAAAAAAAABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:36:38Z</structure-indexed-at>
</compound>
