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
-1.8031 3.5000 1.3478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8144 2.6858 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4920 2.1837 -0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1185 0.8341 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1261 -0.1772 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1476 0.4494 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1989 1.5772 1.3433 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9701 -0.5289 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2395 -0.8633 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6368 -0.2224 -0.4635 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0550 -1.8851 1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -2.5267 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4053 -2.2170 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8823 -1.2750 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3565 -0.7535 -2.3822 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1121 -2.0855 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4298 4.1070 0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2280 4.1824 1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4923 2.8305 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0316 3.4196 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3338 2.8938 -0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8161 2.2398 -1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9467 0.9774 0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6252 0.5591 -1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5637 -0.6931 0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7052 0.8642 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6954 2.0028 1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9757 1.2495 2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1883 -3.2934 2.7383 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6035 -2.2823 2.6151 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6350 -3.2986 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4968 -1.9407 -0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1788 -1.5989 1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0868 -1.9491 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5908 -1.5572 -3.1403 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7237 -0.5777 -2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9498 0.1221 -2.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6025 -1.7789 -2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8236 -2.0065 -0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8684 -3.1676 -1.4509 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