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
3.6471 0.0727 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1924 0.0528 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7180 0.9827 0.7498 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3499 -1.0555 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0094 -0.9051 0.0403 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7487 0.1715 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1670 1.0177 -1.1154 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1410 0.3827 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8044 1.4316 -0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8520 -0.6005 0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0411 -0.9559 -0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7828 0.6170 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1894 0.6986 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6697 -2.0494 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3758 -1.1555 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3255 2.1767 -1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8423 1.5764 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9444 -0.4814 0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5424 -1.6436 0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5890 -0.3336 1.8605 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