Monomers

Methacryloxyacetone

Identifiers

IUPAC name
2-oxopropyl 2-methylprop-2-enoate
InchI
InChI=1S/C7H10O3/c1-5(2)7(9)10-4-6(3)8/h1,4H2,2-3H3
InchI Key
UMNGRRUQHFCWGR-UHFFFAOYSA-N
SMILES
CC(=O)COC(=O)C(=C)C
Canonical SMILES
CC(=C)C(=O)OCC(=O)C
Isomeric SMILES
CC(=C)C(=O)OCC(=O)C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H10O3
Heavy Atom Count
10
Molecular Weight
142.154
Exact Molecular Weight
142.063
Valence Electrons
56
Radical Electrons
0
tPSA
43.37
MolLogP
0.6947
H Bond Acceptors
3
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

 20 19  0  0  0  0  0  0  0  0999 V2000
    3.6109   -0.1255   -0.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1557    0.0675   -0.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6506   -0.1571   -1.2879 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3362    0.5168    0.9387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0269    0.6300    0.5835 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7440   -0.4675    0.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1225   -1.5694    0.0493 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1337   -0.3711   -0.2372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7851   -1.4264   -0.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8500    0.9192   -0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1853    0.7304   -0.5242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9569   -1.0352   -0.6027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9554   -0.1922    0.9786 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3909   -0.2969    1.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7039    1.4437    1.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2830   -2.3794   -0.7424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8306   -1.3817   -0.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9503    0.7988   -0.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6821    1.5273   -1.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5376    1.5174    0.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  3
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  4 14  1  0
  4 15  1  0
  9 16  1  0
  9 17  1  0
 10 18  1  0
 10 19  1  0
 10 20  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers