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
2.3337 -0.4611 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4303 0.9417 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5570 1.3761 -0.1129 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2555 1.7879 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0192 1.1523 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3932 0.0224 -0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4063 -0.4295 -1.5551 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6696 -0.6270 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9715 -1.6923 -1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6428 -0.1339 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6612 -1.2087 -0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3566 -0.6717 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0717 -0.5729 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2894 2.6586 0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2822 2.2490 -1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3103 -2.1164 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9118 -2.1887 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1994 0.6265 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5435 0.2742 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0210 -0.9865 1.1286 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