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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 > hydroxybenzoic acid > 4,6-dihydroxy-3,9-dehydromellein
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > 4,6-dihydroxy-3,9-dehydromellein
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > 4,6-dihydroxy-3,9-dehydromellein
organic aromatic compound > phenols > hydroxybenzoic acid > 4,6-dihydroxy-3,9-dehydromellein
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 4,6-dihydroxy-3,9-dehydromellein
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 4,6-dihydroxy-3,9-dehydromellein
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 4,6-dihydroxy-3,9-dehydromellein
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 4,6-dihydroxy-3,9-dehydromellein
organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 4,6-dihydroxy-3,9-dehydromellein

Preferred term

4,6-dihydroxy-3,9-dehydromellein  

Type

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

Broader concept

charge

  • 0

formula

  • C10H8O5

inchi

  • InChI=1S/C10H8O5/c1-4-9(13)6-2-5(11)3-7(12)8(6)10(14)15-4/h2-3,9,11-13H,1H2/t9-/m0/s1

inchikey

  • CDIRPHSIKVTLRY-VIFPVBQESA-N

mass

  • 208.169

monoisotopicmass

  • 208.03717

smiles

  • O=C1OC(=C)[C@H](O)C=2C1=C(O)C=C(O)C2

subset

  • 2_STAR

synonym EXACT

  • 4,6,8-trihydroxy-3-methylidene-4H-isochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:200000

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