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
-1.4681 0.1922 0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6502 -0.4390 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6710 -0.4214 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4522 0.2415 0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6320 1.2669 0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4691 -0.3126 0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0383 0.0530 1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1538 -0.9331 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2662 -0.8833 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1874 0.9468 0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0050 -0.5351 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8298 0.8240 1.2523 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