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
3.8541 0.6355 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4025 0.6645 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0269 1.2919 1.2344 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4346 -0.0708 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1099 0.0799 -0.1103 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9485 -0.5303 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6530 -1.2069 -1.7906 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3265 -0.3943 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2828 -0.9895 -0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6766 0.4004 0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0969 1.3206 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0517 -0.3973 -0.4702 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4889 0.8018 0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6654 -1.1519 -0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5111 0.2490 -1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0465 -1.5697 -1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2999 -0.8987 -0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6970 -0.2650 1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9928 1.2391 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7184 0.7918 0.8066 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