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
    3.6679   -0.3173    0.3864 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2429   -0.0110    0.0871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8880    0.2167   -1.0416 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2819    0.0078    1.1927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0271    0.3030    0.8215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7770   -0.4494   -0.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1928   -1.4553   -0.5538 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1474   -0.1019   -0.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7204    0.9625    0.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9444   -0.9111   -1.3902 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2804    0.3520   -0.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9496   -0.0189    1.4304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9132   -1.3691    0.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6088    0.8121    1.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3805   -0.9389    1.7632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7241    1.2686   -0.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1691    1.5730    0.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6515   -0.2442   -1.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2816   -1.4701   -2.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5778   -1.6093   -0.7763 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