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
3.6041 0.0502 0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1264 -0.0759 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5701 0.4562 1.3055 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3653 -0.8122 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0195 -0.8255 -0.4076 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7292 0.3556 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1294 1.4453 -0.5059 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1480 0.3876 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7889 1.5274 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8697 -0.8864 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8760 0.9055 -0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0179 -0.8997 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0693 0.2143 1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5616 -0.3588 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7294 -1.8617 -0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3284 2.4964 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8689 1.5464 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0812 -1.3286 -0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1666 -1.5829 0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7903 -0.7532 0.6968 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