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
-3.6307 -0.0060 -0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1493 -0.0661 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5410 0.6346 -1.6878 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4320 -0.9456 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0442 -0.9013 -0.0996 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7285 0.2292 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1058 1.2812 0.3875 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1589 0.1459 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7358 -0.9830 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9839 1.3480 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0583 -0.0646 -1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0238 0.9264 -0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0817 -0.8521 -0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6896 -0.6765 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7353 -2.0258 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1240 -1.8679 -0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8197 -1.0153 -0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5980 1.1868 1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7343 1.3773 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3970 2.2746 0.2253 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