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
-1.8012 3.4919 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1250 2.2277 -0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2158 1.3510 -1.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5549 0.0743 -1.4859 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8371 -0.6372 -0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0909 0.2037 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3758 1.5979 0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4073 0.1581 -0.1282 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4849 -0.3899 0.5141 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3351 -0.8896 1.6472 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8334 -0.4114 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0293 0.1059 -1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9628 -1.0062 0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8478 -1.3873 0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5434 -2.3691 -0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1804 -2.1471 1.5735 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0141 3.3055 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7576 3.6891 -0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0684 4.3288 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5018 2.5573 -1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9752 1.0814 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6841 1.8511 -1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3993 -0.5962 -1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9438 0.2354 -2.4011 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2102 -1.4407 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1758 -0.2931 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5437 2.2235 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9817 1.6831 1.6002 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0053 0.0909 -1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1991 0.5465 -1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7366 -0.2346 0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6806 -1.4566 1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4721 -1.8095 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6129 -0.6828 0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9075 -2.5856 -1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6790 -3.3418 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5542 -2.0096 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3975 -1.6351 2.5496 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6710 -3.1542 1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1170 -2.3254 1.4065 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