5-prop-2-enyl-1,3-benzodioxole

  • Formula: C10H10O2
  • Molecular Weight: 162.188 g/mol
  • PubChem CID: 5144
  • SMILES: C=CCC1=CC2=C(C=C1)OCO2
  • InChI String: InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2
  • InChI Key: ZMQAAUBTXCXRIC-UHFFFAOYSA-N
  • Wikidata: Q412424

Systems and Spectra

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