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
2.9659 -0.8386 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8296 0.6306 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8421 1.2925 -0.1314 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4938 1.2522 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4590 0.2599 -0.0214 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8826 0.6264 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0947 1.8607 0.2105 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.3524 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7304 -1.6250 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3475 0.1600 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0696 -1.2345 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1867 -1.3453 0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8284 -1.0852 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3347 2.0115 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3606 1.7766 0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5366 -2.3398 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7095 -1.9813 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4507 0.8340 1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5669 0.7493 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0886 -0.6516 0.3334 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