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
    2.5891    1.2588    0.1897 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8016   -0.1802   -0.1163 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9416   -0.5895   -0.2327 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6498   -1.1005   -0.2769 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4392   -0.3849   -0.0947 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7948   -0.9790   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8650   -2.2073   -0.4393 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0443   -0.2335    0.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1984   -0.8410   -0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0428    1.2238    0.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1678    1.9319   -0.4723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5194    1.5289    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9262    1.4686    1.2423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7333   -1.9570    0.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6217   -1.5529   -1.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1064   -0.2935    0.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2230   -1.8915   -0.3093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1078    1.7095   -0.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624    1.4242    1.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9447    1.6650   -0.1639 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