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
3.8510 -0.4881 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4286 -0.7076 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0662 -1.7438 0.3494 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3842 0.2914 -0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0942 -0.1543 -0.1253 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9701 0.7047 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7605 1.8212 -0.9268 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3425 0.3654 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3364 1.1801 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5823 -0.9561 0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4647 -1.3050 -0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2538 0.4580 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0019 -0.4011 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3394 0.4232 -1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5523 1.2657 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1755 2.1412 -0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3351 0.8946 -0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5920 -1.7857 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7681 -1.0963 1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5738 -0.9075 1.1075 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