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
-1.5128 3.7553 -0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4722 2.2527 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5496 1.7314 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5089 0.2443 -0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1914 -0.3689 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0168 0.2780 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1669 1.7937 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1877 0.1125 0.3386 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3605 -0.3831 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3778 -0.7115 -1.3781 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5813 -0.5509 0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6733 -0.2405 1.8827 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8051 -1.1086 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2982 -1.8456 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0417 -2.5640 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4440 -2.4968 0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4890 4.1953 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0400 4.2189 -1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0737 4.1118 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6732 1.8735 -2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5050 2.0902 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4129 2.1190 0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7168 -0.0100 -1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2911 -0.1816 0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1197 -0.2053 1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0765 -0.0662 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7122 2.1672 -1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0570 2.2284 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8230 0.1570 2.3922 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5893 -0.3838 2.4022 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4584 -1.8780 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4631 -1.6205 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3463 -0.2736 -0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4408 -2.0370 -1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4003 -1.9947 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6584 -2.6647 -0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3394 -3.5971 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3959 -2.4515 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2010 -3.5762 0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5552 -2.1192 1.6957 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