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
-2.3859 3.4685 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6446 2.2046 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6751 1.1393 0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9207 -0.0990 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1391 -0.5395 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0843 0.4589 -0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5588 1.8795 -0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0171 0.3316 0.2432 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2550 0.0204 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4102 -0.1483 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4475 -0.1343 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3673 0.0242 1.8371 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7684 -0.4684 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6176 -1.9432 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1488 -2.4212 -1.2685 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7863 -2.9050 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6101 4.1329 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3365 3.2050 -0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7585 4.0359 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2401 2.4380 1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1792 0.8569 -0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3776 1.4427 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6354 -0.8913 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2532 0.1749 1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9078 -0.5952 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2734 0.2371 -1.6441 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9005 2.1866 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3086 2.5326 -0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2140 -0.0790 2.4802 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4123 0.2673 2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8424 -0.0755 -1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6045 0.0111 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9610 -1.5753 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0277 -2.0226 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2275 -2.5983 -0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2090 -3.4090 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0919 -1.7341 -2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1577 -2.8922 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4213 -3.9102 -0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5785 -2.6064 -0.5971 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