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
-3.8559 0.2918 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4179 0.4600 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0778 1.1051 1.4946 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4258 -0.1792 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0934 0.0627 0.0754 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0033 -0.4446 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7428 -1.1320 -1.6288 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3735 -0.2080 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3465 -0.7319 -0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6645 0.6022 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3246 -0.4060 0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0193 -0.0378 -0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4142 1.2561 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5837 -1.2859 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6093 0.1127 -1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3962 -0.6067 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1355 -1.3217 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6373 0.3161 1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6284 1.6924 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8940 0.4548 1.8164 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