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
2.8158 0.7390 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6984 -0.7280 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6749 -1.4193 -0.0159 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3502 -1.3343 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3218 -0.3859 0.1201 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9835 -0.8169 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2230 -2.0375 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0586 0.1462 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3314 -0.2143 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7124 1.5832 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0265 1.1504 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8070 1.0096 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7053 1.1735 -0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2522 -1.8131 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3019 -2.1187 0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6487 -1.2419 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0864 0.5473 0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8525 1.8385 1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6451 1.7617 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4126 2.1604 -0.3139 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