Secondary metabolite: 3, 4-Dihydroxyl-benzalacetone



3, 4-Dihydroxyl-benzalacetone
Summary
Molecular formula: C10H10O3
SMILES: CC(=O)/C=C/c1ccc(c(c1)O)O
InChI: InChI=1S/C10H10O3/c1-7(11)2-3-8-4-5-9(12)10(13)6-8/h2-6,12-13H,1H3/b3-2+
InChIKey: YIFZKRGUGKLILR-NSCUHMNNSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
c1ccccc1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1
Chemical classification
Kingdom: Organic compounds
Super class: Phenylpropanoids and polyketides
Class: Cinnamic acids and derivatives
Sub class: Hydroxycinnamic acids and derivatives
Synonymous chemical names:
3, 4-dihydroxyl-benzalacetone, 3,4-dihydroxybenzalacetone
External chemical identifiers:
CID_9942292; CHEMSPIDER_26510825; ZINC_ZINC000000005614; Molport_MolPort-022-373-335
Chemical structure download

Designed by R.P. Vivek-Ananth, M Karthikeyan and Ajaya Kumar Sahoo