CHEMISTRY TOOLSCHEM TOOLS
ElementsCompoundsToolsBiologyMedicineReference
⌘K
All CompoundsAmino AcidsBiochemicalsInorganic
Periodic Table/Compounds/14341-86-7

Elements

  • Periodic Table
  • Trends
  • Compare
  • Nuclides

Compounds

  • All Compounds
  • Amino Acids
  • Biochemicals
  • Inorganic

Tools

  • All Tools
  • Molar Mass
  • Electron Config
  • Decay Simulator
  • Balancer
  • Stoichiometry
  • Gas Laws
  • Solutions
  • Equilibrium
  • Kinetics
  • Oxidation States
  • Acid-Base
  • Solubility
  • Electrochemistry
  • Thermodynamics
  • Reactions
  • Spectroscopy
  • Orbitals
  • Lewis Structure
  • VSEPR
  • Nomenclature
  • Unit Converter

Biology

  • Biological Roles
  • Amino Acids
  • Metabolic Pathways
  • Nucleotides
  • Metals in Biology

Medicine

  • Drug Index
  • Drug Mechanisms
  • Radiopharmaceuticals
  • Toxicology
  • Therapeutic Elements

Reference

  • Glossary
  • Constants
  • Polyatomic Ions
  • Activity Series
  • Solubility Rules
  • Lab Safety
© Melvin Olsson 2025–2026
Data: IAEA & PubChem

14341-86-7

C₄H₄O₃·104.100 g/mol·CID 12998367

IUPAC: 3,3,4,4-tetradeuteriooxolane-2,5-dione

Also known as: (~2~H_4_)Oxolane-2,5-dione, DTXSID80514615, RefChem:211400, DTXCID90465422, Succinic Anhydride-d4 (+14 more)

2D structure of 14341-86-7

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

104.100g/mol

Exact Mass

104.041151Da

Monoisotopic Mass

104.041151Da

XLogP

-0.5

Polar Surface Area

43.4Ų

Complexity

102

Formal Charge

0

H-Bond Donors

0

H-Bond Acceptors

3

Rotatable Bonds

0

Heavy Atoms

7

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 104.1 g/mol
MW ≤ 500
✓ -0.5
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

GHS Hazard Classification

Warning
Irritant
Irritant
Hazards
  • H302Harmful if swallowed
  • H319Causes serious eye irritation
  • H335May cause respiratory irritation

Source: PubChem GHS Classification. Always consult the SDS for handling.

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H2/i1D2,2D2

Isomers8 compounds with formula C₄H₄O₃

2D structure of oxolane-2,5-dione

oxolane-2,5-dione

CID 7922 · 100.1 g/mol

2D structure of oxolane-2,4-dione

oxolane-2,4-dione

CID 521261 · 100.1 g/mol

2D structure of 4-hydroxybut-2-ynoic acid

4-hydroxybut-2-ynoic acid

CID 359297 · 100.1 g/mol

2D structure of 2-hydroxy-2H-furan-5-one

2-hydroxy-2H-furan-5-one

CID 21076 · 100.1 g/mol

2D structure of 3-hydroxy-2H-furan-5-one

3-hydroxy-2H-furan-5-one

CID 54683813 · 100.1 g/mol

2D structure of methanetricarbaldehyde

methanetricarbaldehyde

CID 551778 · 100.1 g/mol

2D structure of 2-hydroxybut-3-ynoic acid

2-hydroxybut-3-ynoic acid

CID 170267 · 100.1 g/mol

2D structure of 4-hydroxyfuran-3-one

4-hydroxyfuran-3-one

CID 23435113 · 100.1 g/mol

External Resources

PubChem ↗Wikipedia ↗