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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxoles > dehydrodioxolide b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > dehydrodioxolide b
... > 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 > dehydrodioxolide b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > dehydrodioxolide b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > dehydrodioxolide b
... > 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 > dehydrodioxolide b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > dehydrodioxolide b

Preferred term

dehydrodioxolide b  

Type

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

Broader concept

charge

  • 0

formula

  • C11H11NO5

inchi

  • InChI=1S/C11H11NO5/c1-6(13)15-5-10-16-8-3-2-7(11(12)14)4-9(8)17-10/h2-4,10H,5H2,1H3,(H2,12,14)/t10-/m1/s1

inchikey

  • PPCZISNITVVAIO-SNVBAGLBSA-N

mass

  • 237.211

monoisotopicmass

  • 237.06372

smiles

  • O=C(N)C1=CC=2O[C@H](COC(=O)C)OC2C=C1

subset

  • 2_STAR

synonym EXACT

  • [(2R)-5-carbamoyl-1,3-benzodioxol-2-yl]methyl acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209538

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