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
2.6824 1.2673 0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8409 0.2448 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9550 0.0114 -0.7811 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6552 -0.4781 -0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5062 -0.0285 -0.1341 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7110 -0.6081 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7184 -1.4929 -1.3692 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9591 -0.2298 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9459 0.6931 1.0832 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2019 -0.8991 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4946 1.0939 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6764 1.1711 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7564 2.2902 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5402 -0.3930 -1.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7719 -1.5645 -0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0266 1.1635 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8518 1.0042 1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2535 -0.8035 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0989 -1.9829 -0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1120 -0.4593 0.1656 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