Molecule record

prop-1-ene-1,2,3-tricarboxylic acid

C6H6O6

174.11 g/mol

Loading structure

Molecular properties

Formula
C6H6O6
Molar mass
174.11 g·mol−1
Exact mass
174.0164 Da
4
PubChem CID
309

Functional groups

Alkane / alkyl carbon
Alkene
Carboxylic acid

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-Propene-1,2,3-tricarboxylic acid
  • 2-Pentenedioic acid, 3-carboxy-
  • 207-877-0
  • 3-Carboxy-2-pentenedioic acid
  • 499-12-7
  • 93371T1BXP
  • ACONITIC ACID
  • Achilleaic acid
Show all 24 synonyms
  • Achilleic acid
  • CHEBI:22211
  • Citridic acid
  • Citridinic Acid
  • Cls-Aconitic acid
  • DTXCID5040756
  • DTXSID9060102
  • Equisetic acid
  • FEMA No. 2010
  • GTZCVFVGUGFEME-UHFFFAOYSA-N
  • Glutaconic acid, 3-carboxy-
  • NSC-7616
  • NSC7616
  • Propene-1,2,3-tricarboxylic acid
  • Pyrocitric Acid
  • RefChem:388769

Structure identifiers

Canonical SMILES
O=C(O)C=C(CC(=O)O)C(=O)O
Isomeric SMILES
C(C(=CC(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey
GTZCVFVGUGFEME-UHFFFAOYSA-N
PubChem CID
309

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for prop-1-ene-1,2,3-tricarboxylic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for prop-1-ene-1,2,3-tricarboxylic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record