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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxoles > 4-(3,4-methylenedioxyphenyl)-2-butanone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 4-(3,4-methylenedioxyphenyl)-2-butanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 4-(3,4-methylenedioxyphenyl)-2-butanone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 4-(3,4-methylenedioxyphenyl)-2-butanone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 4-(3,4-methylenedioxyphenyl)-2-butanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 4-(3,4-methylenedioxyphenyl)-2-butanone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 4-(3,4-methylenedioxyphenyl)-2-butanone

Preferred term

4-(3,4-methylenedioxyphenyl)-2-butanone  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C11H12O3

inchi

  • InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3

inchikey

  • TZJLGGWGVLADDN-UHFFFAOYSA-N

mass

  • 192.214

monoisotopicmass

  • 192.07864

smiles

  • O1C=2C=C(CCC(=O)C)C=CC2OC1

subset

  • 2_STAR

synonym EXACT

  • 4-(1,3-benzodioxol-5-yl)butan-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:173930

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