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
3.6679 -0.3173 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2429 -0.0110 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8880 0.2167 -1.0416 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2819 0.0078 1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0271 0.3030 0.8215 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7770 -0.4494 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1928 -1.4553 -0.5538 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1474 -0.1019 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7204 0.9625 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9444 -0.9111 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2804 0.3520 -0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9496 -0.0189 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9132 -1.3691 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6088 0.8121 1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3805 -0.9389 1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7241 1.2686 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1691 1.5730 0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6515 -0.2442 -1.9101 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2816 -1.4701 -2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5778 -1.6093 -0.7763 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