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
2.5891 1.2588 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8016 -0.1802 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9416 -0.5895 -0.2327 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6498 -1.1005 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4392 -0.3849 -0.0947 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7948 -0.9790 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8650 -2.2073 -0.4393 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0443 -0.2335 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1984 -0.8410 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0428 1.2238 0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1678 1.9319 -0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5194 1.5289 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9262 1.4686 1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7333 -1.9570 0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6217 -1.5529 -1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1064 -0.2935 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2230 -1.8915 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1078 1.7095 -0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0624 1.4242 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9447 1.6650 -0.1639 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