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
3.5704 -0.1592 0.6909 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1513 -0.3307 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5595 -1.3133 0.6947 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4767 0.6865 -0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1431 0.3958 -0.7938 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8395 0.2321 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4693 0.3611 1.3702 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2278 -0.0729 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1111 -0.2155 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6373 -0.2195 -1.5827 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2025 -0.4300 -0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8813 -0.8459 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8152 0.8807 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0038 0.7674 -1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6285 1.6742 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8514 -0.1162 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1471 -0.4412 0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4024 -1.0369 -1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9908 0.7427 -2.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7555 -0.5592 -2.1861 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