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
0.2109 2.8248 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0406 1.9937 -2.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8835 2.4305 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7187 1.7206 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3781 0.2481 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1394 0.2370 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6376 0.5529 -2.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6330 -0.9098 -0.5468 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9680 -0.9160 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4098 0.2157 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7663 -2.1224 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3397 -3.3135 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1632 -2.0317 0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0821 -0.3299 1.6237 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2636 -0.1908 2.5625 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8223 -1.8248 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4951 2.7839 -3.2734 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0784 2.4381 -1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0158 3.8983 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6424 2.1484 -2.9546 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6780 3.5266 -0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9791 2.4158 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6603 1.7759 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8624 2.1827 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1954 -0.3307 -0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5075 1.0836 -0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1762 0.3728 -2.7051 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5405 -0.0721 -2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3236 -3.3999 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9304 -4.2114 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2341 -2.1552 1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5481 -1.0342 0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8195 -2.7866 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1930 0.1445 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3634 0.8014 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0544 -0.8932 3.4181 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1740 -0.5807 2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2001 -2.1052 1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0076 -2.1723 0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5035 -2.4151 2.1712 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