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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxoles > 1-(2-methoxy-3,4-methylenedioxyphenyl)-1-propanone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 1-(2-methoxy-3,4-methylenedioxyphenyl)-1-propanone
... > 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 > 1-(2-methoxy-3,4-methylenedioxyphenyl)-1-propanone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 1-(2-methoxy-3,4-methylenedioxyphenyl)-1-propanone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 1-(2-methoxy-3,4-methylenedioxyphenyl)-1-propanone
... > 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 > 1-(2-methoxy-3,4-methylenedioxyphenyl)-1-propanone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 1-(2-methoxy-3,4-methylenedioxyphenyl)-1-propanone

Preferred term

1-(2-methoxy-3,4-methylenedioxyphenyl)-1-propanone  

Type

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

Broader concept

charge

  • 0

formula

  • C11H12O4

inchi

  • InChI=1S/C11H12O4/c1-3-8(12)7-4-5-9-11(10(7)13-2)15-6-14-9/h4-5H,3,6H2,1-2H3

inchikey

  • QMCIDBYMJALLQD-UHFFFAOYSA-N

mass

  • 208.213

monoisotopicmass

  • 208.07356

smiles

  • O1C=2C(OC)=C(C=CC2OC1)C(=O)CC

subset

  • 2_STAR

synonym EXACT

  • 1-(4-methoxy-1,3-benzodioxol-5-yl)propan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:174037

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