Monomers
cis-2-Butene
Identifiers
IUPAC name
(Z)-but-2-ene
InchI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-
InchI Key
IAQRGUVFOMOMEM-ARJAWSKDSA-N
SMILES
C/C=C\C
Canonical SMILES
CC=CC
Isomeric SMILES
C/C=C\C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H8
Heavy Atom Count
4
Molecular Weight
56.108
Exact Molecular Weight
56.0626
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.5824
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
12 11 0 0 0 0 0 0 0 0999 V2000
-1.9046 -0.0303 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4738 0.0268 0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4652 -0.0473 -0.5477 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9099 0.0049 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0927 0.8292 -0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5717 0.1011 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1315 -0.9409 -0.6019 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2390 0.1282 1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1907 -0.1495 -1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5355 -0.6105 -0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0736 -0.3615 0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2383 1.0497 -0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
3 4 1 0
1 5 1 0
1 6 1 0
1 7 1 0
2 8 1 0
3 9 1 0
4 10 1 0
4 11 1 0
4 12 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers