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
3.9273 -0.2600 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5290 -0.7420 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3855 -1.8837 -0.6339 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4334 0.1762 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1573 -0.3706 -0.0985 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9453 0.4387 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7321 1.6050 0.5952 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3073 -0.0149 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5363 -1.2336 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4220 0.8925 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0486 -0.0010 1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9965 0.7069 -0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6798 -0.9986 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5479 1.0816 -0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5882 0.5292 1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5539 -1.5805 -0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7159 -1.8978 -0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4079 0.5069 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4164 1.2173 1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2564 1.8282 -0.2416 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