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
3.6296 -0.1303 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1577 0.0219 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6491 -0.5662 1.4453 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4311 0.8609 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0591 0.9453 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7486 -0.1785 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2256 -1.2830 -0.4411 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1798 -0.0420 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7004 1.1451 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0263 -1.2480 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8202 -0.9826 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0546 0.7679 -0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1023 -0.3253 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8428 1.8972 -0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6731 0.5052 -1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0780 2.0300 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7451 1.2281 0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8270 -1.8153 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1046 -1.0029 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7843 -1.8277 0.9397 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