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
-2.0484 3.1106 0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4810 2.4781 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4452 1.4585 -1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3114 0.1477 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9111 -0.3509 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0599 0.5736 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0931 2.0017 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3796 0.1680 -0.2403 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2862 -0.2842 0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8989 -0.3296 1.8909 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6432 -0.7009 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4562 -1.1228 1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1593 -0.6701 -1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7310 -1.7562 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9077 -1.9818 1.3065 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7754 -2.6060 -0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6223 4.0306 0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6214 2.3797 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1654 3.4282 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4804 3.3110 -1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4722 1.8538 -0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2557 1.2330 -2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0539 -0.5663 -0.6191 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4034 0.3941 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8049 -0.3067 -1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0966 0.4625 1.1868 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5091 2.2287 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3634 2.6215 0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4808 -1.4418 1.0836 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0953 -1.1503 2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2838 -0.5784 -1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9418 -1.5897 -1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8187 0.2533 -1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2765 -2.1077 -0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2156 -1.0962 1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6758 -2.7751 1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0400 -2.3537 1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6420 -2.7427 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1367 -2.0665 -1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3419 -3.5569 -1.2435 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