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
0.5774 1.3567 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1027 0.0154 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2545 -0.9746 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2244 -0.8509 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4123 1.5538 0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4304 1.4714 -1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3168 2.0929 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1540 -0.1560 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6262 -1.9602 0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7261 -0.8053 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5157 0.0250 -0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5836 -1.7683 -0.4351 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