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
-1.1065 3.3122 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1752 2.7448 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4701 2.0304 0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4604 0.5981 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2569 -0.0922 0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0599 0.5120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0438 1.9391 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1372 -0.1300 0.2985 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9359 -0.5245 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5236 -0.2732 -1.9467 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1972 -1.1986 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9085 -1.5472 -1.6268 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6988 -1.5017 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3770 -1.5678 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4699 -2.0380 -0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3361 -2.3316 1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7745 2.5149 -1.7684 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3734 4.1693 -1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1135 3.6334 -1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1525 3.6274 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7898 2.0330 1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2608 2.5587 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4069 0.1308 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3969 0.5753 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2294 0.1426 1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2268 0.6269 -1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9141 2.3937 0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3092 1.8564 1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8565 -2.0520 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5352 -1.3221 -2.6111 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7648 -1.8041 0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1259 -2.3614 1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6354 -0.6082 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3695 -1.8481 1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9151 -3.0669 -0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4837 -2.0594 -1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1753 -1.4108 -1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3592 -1.6640 1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2026 -2.9779 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7679 -3.0193 2.0981 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