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Chemistry, part 1

Content language

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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 > hydroxybenzaldehyde > 3,5-dihydroxy-4-(3-methylbut-2-enyl)benzene-1,2-dicarbaldehyde
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzaldehyde > 3,5-dihydroxy-4-(3-methylbut-2-enyl)benzene-1,2-dicarbaldehyde
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzaldehyde > 3,5-dihydroxy-4-(3-methylbut-2-enyl)benzene-1,2-dicarbaldehyde
organic aromatic compound > phenols > hydroxybenzaldehyde > 3,5-dihydroxy-4-(3-methylbut-2-enyl)benzene-1,2-dicarbaldehyde
... > organooxygen compound > carbonyl compound > aldehyde > arenecarbaldehyde > benzaldehydes > hydroxybenzaldehyde > 3,5-dihydroxy-4-(3-methylbut-2-enyl)benzene-1,2-dicarbaldehyde
organic aromatic compound > arenecarbaldehyde > benzaldehydes > hydroxybenzaldehyde > 3,5-dihydroxy-4-(3-methylbut-2-enyl)benzene-1,2-dicarbaldehyde

Preferred term

3,5-dihydroxy-4-(3-methylbut-2-enyl)benzene-1,2-dicarbaldehyde  

Type

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

Broader concept

charge

  • 0

formula

  • C13H14O4

inchi

  • InChI=1S/C13H14O4/c1-8(2)3-4-10-12(16)5-9(6-14)11(7-15)13(10)17/h3,5-7,16-17H,4H2,1-2H3

inchikey

  • PTTDDDIGARBEKV-UHFFFAOYSA-N

mass

  • 234.251

monoisotopicmass

  • 234.08921

smiles

  • O=CC1=C(O)C(=C(O)C=C1C=O)CC=C(C)C

subset

  • 2_STAR

synonym EXACT

  • 3,5-dihydroxy-4-(3-methylbut-2-enyl)phthalaldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209087

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