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
3.5770 -0.5457 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1967 -0.0527 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6549 0.4675 1.0727 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5099 -0.1916 -1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2136 0.3124 -1.1894 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8120 -0.1490 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4833 -1.0639 0.4346 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1609 0.3965 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5125 1.3518 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1728 -0.1693 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2715 0.2480 0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9830 -0.9260 -0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6512 -1.3593 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0714 0.2971 -2.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4715 -1.2775 -1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5144 1.7532 -1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7854 1.7605 -1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9388 -1.2209 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2102 0.0139 0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0105 0.3553 1.4891 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