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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxoles > 3-(3-methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 3-(3-methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol
... > 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 > 3-(3-methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 3-(3-methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 3-(3-methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol
... > 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 > 3-(3-methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 3-(3-methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol

Preferred term

3-(3-methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol  

Type

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

Broader concept

charge

  • 0

formula

  • C11H12O4

inchi

  • InChI=1S/C11H12O4/c1-13-9-5-8(3-2-4-12)6-10-11(9)15-7-14-10/h2-3,5-6,12H,4,7H2,1H3/b3-2-

inchikey

  • QSGMKFMIYYKIKX-IHWYPQMZSA-N

mass

  • 208.213

monoisotopicmass

  • 208.07356

smiles

  • O1C2=C(OC1)C=C(C=C2OC)/C=C/CO

subset

  • 2_STAR

synonym EXACT

  • (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:174038

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