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
-1.8269 -3.6016 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2942 -2.2922 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3640 -1.3247 1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3974 -0.0849 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0958 0.6282 0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0666 -0.3059 0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3832 -1.6116 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1762 0.1648 -0.1746 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4382 0.2083 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5300 -0.1952 1.5856 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6134 0.6877 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5468 1.1150 -1.5562 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9284 0.7021 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9168 1.7848 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0084 2.8146 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8021 1.3640 -1.8212 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4499 -4.0516 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9371 -4.2625 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3310 -3.5072 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6342 -2.5492 1.7558 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3439 -1.8498 1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2059 -1.0462 2.3506 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2021 0.5653 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6365 -0.3962 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1187 1.0967 1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3546 -0.6201 1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5041 -2.2194 -0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9206 -1.4211 -1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4169 1.4722 -2.0871 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6162 1.1361 -2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7584 0.4131 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1311 1.7238 0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8791 0.0296 1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0353 2.2851 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9985 2.4344 -0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7689 3.7137 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0317 3.0445 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5411 0.6255 -2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0023 2.2872 -2.4415 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2161 1.0427 -2.1164 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