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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > benzofurans > 1-benzofurans > (2s,3r)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-benzofurans > (2s,3r)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol
... > 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 > benzofurans > 1-benzofurans > (2s,3r)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-benzofurans > (2s,3r)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > (2s,3r)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol
... > 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 > benzofurans > 1-benzofurans > (2s,3r)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > (2s,3r)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol

Preferred term

(2s,3r)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol  

Type

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

Broader concept

charge

  • 0

formula

  • C11H14O3

inchi

  • InChI=1S/C11H14O3/c1-5-7(3)14-11-9(13)4-8(12)6(2)10(5)11/h4-5,7,12-13H,1-3H3/t5-,7-/m0/s1

inchikey

  • SASOPTOEUQXKMB-FSPLSTOPSA-N

mass

  • 194.230

monoisotopicmass

  • 194.09429

smiles

  • O1C2=C(O)C=C(O)C(=C2[C@H]([C@@H]1C)C)C

subset

  • 2_STAR

synonym EXACT

  • (2S,3R)-2,3,4-trimethyl-2,3-dihydro-1-benzouran-5,7-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224184

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