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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 > 2-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3,5-triol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > benzenetriol > 2-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3,5-triol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > benzenetriol > 2-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3,5-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 aromatic compound > phenols > benzenetriol > 2-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3,5-triol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > benzenetriol > 2-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3,5-triol
... > 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 > 2-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3,5-triol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > polyol > triol > benzenetriol > 2-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3,5-triol

Preferred term

2-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3,5-triol  

Type

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

Broader concept

charge

  • 0

formula

  • C11H14O4

inchi

  • InChI=1S/C11H14O4/c1-7(6-12)2-3-9-10(14)4-8(13)5-11(9)15/h2,4-5,12-15H,3,6H2,1H3/b7-2+

inchikey

  • IAWIULQCZQFYNZ-FARCUNLSSA-N

mass

  • 210.229

monoisotopicmass

  • 210.08921

smiles

  • OC/C(=C/CC1=C(C=C(C=C1O)O)O)/C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:194061

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