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
3.6121 -0.3115 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1993 -0.2860 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7235 -1.3196 -0.9052 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4739 0.9995 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1490 0.9051 -0.8959 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8020 0.0688 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4193 -0.6246 0.6491 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1792 -0.0086 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5921 0.7126 -1.8545 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1311 -0.9270 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9810 0.6989 0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7667 -0.9925 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2728 -0.6389 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5516 1.4303 0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0054 1.7065 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6161 0.6190 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9466 1.4056 -2.3868 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1720 -0.5324 -0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8347 -0.9899 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0421 -1.9152 -0.6625 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