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
-2.9188 -0.8304 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7822 0.6484 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7812 1.3471 0.0758 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4706 1.3495 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4532 0.3380 -0.0571 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8849 0.7008 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1527 1.9167 -0.1643 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9129 -0.3409 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6225 -1.6198 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3283 0.0976 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3632 -1.1881 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5606 -1.2089 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9350 -1.3165 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3007 1.9724 0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4251 1.9506 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4224 -2.3359 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6146 -1.9947 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4872 1.0465 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9998 -0.7248 0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5654 0.1925 -1.3235 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