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
-0.9349 3.7198 -1.6085 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9595 2.2166 -1.5487 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2828 1.6951 -1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1313 1.1035 0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3407 -0.1836 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1340 0.1320 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1125 1.6503 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0704 -0.4198 -0.1725 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9199 -1.1803 -0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6038 -1.4180 -2.1226 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1875 -1.7515 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9714 -2.4697 -1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5758 -1.4659 0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0393 -0.8013 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3044 -1.1240 2.3285 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2700 -2.0920 1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8998 4.1382 -1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1214 4.0585 -2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6802 4.0773 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8208 1.7816 -2.5678 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9639 2.5517 -0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7073 0.9034 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6693 1.8454 1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1833 0.8835 0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0089 -0.8955 -0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3634 -0.1243 -1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0946 1.7380 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2231 2.1069 0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7361 -2.6980 -2.2297 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8909 -2.8634 -0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1966 -2.2318 1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1807 -0.4819 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6991 -1.3679 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4210 -0.0997 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6978 -0.2548 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1171 -1.9302 3.0698 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1217 -1.4810 1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7424 -2.8791 2.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -2.4206 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8100 -1.9674 1.6184 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