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
   -2.3261   -0.9653   -0.1008 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1346   -0.6229   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6389    0.7347    0.1259 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6729    0.7427    0.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1058   -0.6387    0.1149 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240   -1.0374    0.1511 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0182   -1.4386   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2799    1.6201    0.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951    1.6055    0.3012 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