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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > benzenetriol > benzene-1,2,3,4,5-pentol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > benzenetriol > benzene-1,2,3,4,5-pentol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > benzenetriol > benzene-1,2,3,4,5-pentol
... > 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 aromatic compound > phenols > benzenetriol > benzene-1,2,3,4,5-pentol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > benzenetriol > benzene-1,2,3,4,5-pentol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > polyol > triol > benzenetriol > benzene-1,2,3,4,5-pentol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > polyol > triol > benzenetriol > benzene-1,2,3,4,5-pentol

Preferred term

benzene-1,2,3,4,5-pentol  

Type

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

Broader concept

charge

  • 0

formula

  • C6H6O5

inchi

  • InChI=1S/C6H6O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1,7-11H

inchikey

  • RUFWIGMRKSSQJC-UHFFFAOYSA-N

mass

  • 158.109

monoisotopicmass

  • 158.02152

smiles

  • OC1=C(O)C(O)=CC(O)=C1O

subset

  • 2_STAR

synonym EXACT

  • benzene-1,2,3,4,5-pentol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:193968

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