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
-2.2700 0.4180 -0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5944 -0.2493 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7658 -0.1773 0.7242 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6083 -0.9630 1.1793 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3124 -0.9697 0.6807 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4871 0.1304 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0047 1.2589 0.6881 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8566 -0.0125 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3430 -1.2104 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6392 1.2312 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2812 1.5270 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0747 0.2229 -1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3272 0.0532 -1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6888 -0.5682 2.2179 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9321 -2.0384 1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3403 -1.2899 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7448 -2.0699 -0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1068 1.6124 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3960 1.0701 -1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9364 2.0245 -0.7174 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