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
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
-2.2950 -1.0692 0.1161 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0962 -0.6897 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6694 0.6959 0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6405 0.7704 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1465 -0.5781 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3525 -0.9068 0.3646 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0704 -1.4369 0.2265 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3679 1.5456 0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2186 1.6689 0.3974 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