Monomers

Maleic anhydride

Identifiers

IUPAC name
furan-2,5-dione
InchI
InChI=1S/C4H2O3/c5-3-1-2-4(6)7-3/h1-2H
InchI Key
FPYJFEHAWHCUMM-UHFFFAOYSA-N
SMILES
O=C1C=CC(=O)O1
Canonical SMILES
C1=CC(=O)OC1=O
Isomeric SMILES
C1=CC(=O)OC1=O
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H2O3
Heavy Atom Count
7
Molecular Weight
98.057
Exact Molecular Weight
98.0004
Valence Electrons
36
Radical Electrons
0
tPSA
43.37
MolLogP
-0.374
H Bond Acceptors
3
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.3039   -1.0447    0.0067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1217   -0.6653    0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6749    0.7423   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6486    0.7748   -0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1222   -0.6041    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3232   -0.9875   -0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0166   -1.4444    0.0044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3322    1.6075   -0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3222    1.6213   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  2  1  0
  3  8  1  0
  4  9  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers