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
2.3363 0.2251 -0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5351 -0.7119 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5965 -1.3032 0.4231 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5175 -0.9597 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3216 -0.2705 1.2396 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5635 -0.3671 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2545 -1.1637 -0.7439 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7976 0.4122 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1552 1.2492 1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6756 0.2336 -1.0685 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2849 0.8217 -0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1903 -0.3741 -1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4934 0.9389 -0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3893 -2.0525 1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9708 -0.5883 2.3629 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5232 1.3937 1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0510 1.8143 1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7062 0.1809 -0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5332 1.1547 -1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3756 -0.6334 -1.6891 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