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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > 2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4,5,7-triol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4,5,7-triol
... > 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 > benzopyran > 1-benzopyran > 2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4,5,7-triol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4,5,7-triol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4,5,7-triol
... > 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 > benzopyran > 1-benzopyran > 2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4,5,7-triol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4,5,7-triol

Preferred term

2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4,5,7-triol  

Type

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

Broader concept

charge

  • 0

formula

  • C11H14O4

inchi

  • InChI=1S/C11H14O4/c1-11(2)5-8(14)10-7(13)3-6(12)4-9(10)15-11/h3-4,8,12-14H,5H2,1-2H3

inchikey

  • CZMDVCYSTCWOOS-UHFFFAOYSA-N

mass

  • 210.229

monoisotopicmass

  • 210.08921

smiles

  • O1C(CC(O)C=2C1=CC(O)=CC2O)(C)C

subset

  • 2_STAR

synonym EXACT

  • 2,2-dimethyl-3,4-dihydrochromene-4,5,7-triol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:194000

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