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