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
3.5581 0.3413 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1133 0.3147 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4783 1.3405 -0.0304 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4784 -0.9755 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1197 -0.9008 0.5442 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7849 -0.4038 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2942 -0.0285 -1.4798 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2236 -0.3163 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0763 0.1571 -0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6767 -0.7905 1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0036 1.3473 -0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0526 -0.3813 0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6695 -0.1124 -1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7303 -1.6737 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0023 -1.3959 1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7177 0.4901 -1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1141 0.2089 -0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9365 -1.4769 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6419 -1.3370 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7403 0.1030 1.8873 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