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
3.9635 0.1221 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5251 -0.2521 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2301 -1.2285 1.0735 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4171 0.5486 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2047 -0.0224 0.2005 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0468 0.4422 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1051 1.4738 -0.8575 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2408 -0.2600 0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1517 -1.3370 1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5784 0.2451 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3880 0.6008 1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0205 0.8244 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5174 -0.8133 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4825 0.4901 -1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4329 1.5973 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0243 -1.8589 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1778 -1.6981 1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3216 0.0123 0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5693 1.3393 -0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9661 -0.2258 -0.9962 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