Monomers
Menthyl methacrylate
Identifiers
IUPAC name
(5-methyl-2-propan-2-ylcyclohexyl) 2-methylprop-2-enoate
InchI
InChI=1S/C14H24O2/c1-9(2)12-7-6-11(5)8-13(12)16-14(15)10(3)4/h9,11-13H,3,6-8H2,1-2,4-5H3
InchI Key
VYPRXWXGLLURNB-UHFFFAOYSA-N
SMILES
CC1CCC(C(C1)OC(=O)C(=C)C)C(C)C
Canonical SMILES
CC1CCC(C(C1)OC(=O)C(=C)C)C(C)C
Isomeric SMILES
CC1CCC(C(C1)OC(=O)C(=C)C)C(C)C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C14H24O2
Heavy Atom Count
16
Molecular Weight
224.344
Exact Molecular Weight
224.1776
Valence Electrons
92
Radical Electrons
0
tPSA
26.3
MolLogP
3.5665
H Bond Acceptors
2
H Bond Donors
0
Aliphatic Carbocycles
1
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0
MOL File
RDKit 3D
40 40 0 0 0 0 0 0 0 0999 V2000
0.4230 2.7852 1.1531 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8035 1.9202 1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7260 2.0712 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4038 1.2258 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0697 -0.1857 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1233 -0.3470 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3561 0.5412 1.6771 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2100 -0.1366 0.0778 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1732 -1.1314 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7888 -2.2427 0.6172 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5380 -0.9666 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3935 -1.9667 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0334 0.3106 -0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3187 -1.0132 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2597 -1.0355 -1.5167 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9386 -2.4548 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7053 2.7775 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2800 2.4015 1.7459 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2566 3.8331 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3084 2.3551 2.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7793 1.9061 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7193 3.1409 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2413 1.2836 -1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5243 1.6802 -1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6223 -0.6581 -1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1790 -1.4098 0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5999 0.5697 2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0962 0.0565 2.3516 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0766 -2.9192 0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4188 -1.8953 -0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5550 1.1272 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1221 0.4013 -0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 0.4135 -1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8860 -0.6170 0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7149 -1.2884 -2.4368 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8725 -0.1306 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9636 -1.8861 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7064 -3.1641 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8038 -2.6338 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9673 -2.7179 -0.5147 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
6 8 1 0
8 9 1 0
9 10 2 0
9 11 1 0
11 12 2 3
11 13 1 0
5 14 1 0
14 15 1 0
14 16 1 0
7 2 1 0
1 17 1 0
1 18 1 0
1 19 1 0
2 20 1 0
3 21 1 0
3 22 1 0
4 23 1 0
4 24 1 0
5 25 1 0
6 26 1 0
7 27 1 0
7 28 1 0
12 29 1 0
12 30 1 0
13 31 1 0
13 32 1 0
13 33 1 0
14 34 1 0
15 35 1 0
15 36 1 0
15 37 1 0
16 38 1 0
16 39 1 0
16 40 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers