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
2.4438 0.4797 -0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3104 0.3979 1.1058 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3480 0.3547 1.7537 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0361 0.3640 1.8624 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1027 0.3919 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4396 -0.5636 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3805 -1.5318 -0.0114 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6402 -0.4708 -0.7083 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9042 -1.4041 -1.5895 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5780 0.6640 -0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5202 0.8057 -0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8137 -0.4982 -0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2500 1.2159 -0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0557 -0.5258 2.5239 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9839 1.2662 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2148 -2.2247 -1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7674 -1.4154 -2.2297 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5832 0.4542 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2121 1.5728 -1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7001 0.8913 0.5298 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