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
2.2575 -0.6653 0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4664 0.6724 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4965 1.2576 0.7482 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5868 1.3862 -0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4136 0.7274 -0.8701 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5486 0.3629 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2699 0.6776 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7778 -0.3261 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0998 -0.6683 -1.5082 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7335 -0.6685 0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4896 -1.2723 0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0511 -0.5419 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2523 -1.1881 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1509 1.5949 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3848 2.4013 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9759 -1.1668 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3787 -0.4050 -2.2865 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6162 -1.2110 0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1556 -1.2540 1.5543 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9936 0.2871 1.3043 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