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
3.9170 -0.3359 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6035 0.3484 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5852 1.5596 0.2507 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3847 -0.4887 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2067 0.2914 0.0952 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0073 -0.3755 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0089 -1.6540 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2531 0.3660 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2339 1.6785 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5557 -0.3306 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0807 -0.6020 1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7457 0.3359 -0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9273 -1.3044 -0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4395 -1.2063 -0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3003 -1.0871 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1513 2.2558 -0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2861 2.1836 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5645 -1.0886 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3662 0.3803 -0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7636 -0.9263 0.7863 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