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
3.4417 0.4535 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0189 0.5378 -0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1775 0.6750 -1.7176 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6266 0.4574 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2213 0.5565 0.7423 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6671 -0.3445 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1663 -1.2783 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1079 -0.2567 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6429 0.6975 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9889 -1.2654 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7619 -0.6097 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0332 0.8777 -0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6927 1.0773 -2.1197 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9200 -0.5212 1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1226 1.2350 1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0074 1.4280 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6978 0.7614 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4216 -2.0813 -0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6504 -0.7275 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6662 -1.6725 0.5249 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