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Chemistry, part 1

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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 > benzenediols > catechols > dihydroxybenzenesulfonic acid > 3,4-dihydroxybenzenesulfonic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > benzenediols > catechols > dihydroxybenzenesulfonic acid > 3,4-dihydroxybenzenesulfonic acid
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > benzenediols > catechols > dihydroxybenzenesulfonic acid > 3,4-dihydroxybenzenesulfonic acid
... > organic aromatic compound > phenols > benzenediols > catechols > dihydroxybenzenesulfonic acid > 3,4-dihydroxybenzenesulfonic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > organosulfonic acid > arenesulfonic acid > dihydroxybenzenesulfonic acid > 3,4-dihydroxybenzenesulfonic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoacid derivative > sulfonic acid derivative > organosulfonic acid > arenesulfonic acid > dihydroxybenzenesulfonic acid > 3,4-dihydroxybenzenesulfonic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > organosulfonic acid > arenesulfonic acid > dihydroxybenzenesulfonic acid > 3,4-dihydroxybenzenesulfonic acid

Preferred term

3,4-dihydroxybenzenesulfonic acid  

Type

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

Broader concept

alt_id

  • CHEBI:1938

charge

  • 0

formula

  • C6H6O5S

has_role

inchi

  • InChI=1S/C6H6O5S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3,7-8H,(H,9,10,11)

inchikey

  • LTPDITOEDOAWRU-UHFFFAOYSA-N

is_conjugate_acid_of

mass

  • 190.17484

monoisotopicmass

  • 189.99359

smiles

  • Oc1ccc(cc1O)S(O)(=O)=O

subset

  • 3_STAR

synonym EXACT

  • 3,4-dihydroxybenzenesulfonic acid

synonym RELATED

  • 4-Sulfocatechol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:27758

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