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
3.6443 0.3766 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1536 0.5017 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6013 1.4392 0.1963 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3697 -0.5897 -0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0186 -0.3846 -0.8756 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6962 -0.2819 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0599 -0.3734 1.3925 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1316 -0.0698 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7467 0.0236 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9639 0.0502 -0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9999 -0.0464 0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0191 1.4330 -0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9717 -0.2199 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6601 -1.5341 -0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6426 -0.6895 -2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8100 0.1807 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2051 -0.0542 2.5104 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2891 0.0743 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5310 1.0010 -0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6104 -0.8367 -0.9361 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