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
-1.7048 3.5099 1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3508 2.0388 1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6123 1.2913 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3708 -0.1562 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9709 -0.5856 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0033 0.4031 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3989 1.8364 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2772 0.2492 0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3464 -0.0810 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1334 -0.2355 -1.7327 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6962 -0.2599 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9484 -0.1067 1.2751 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7970 -0.6121 -0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7892 -1.8903 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5367 -3.0288 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2421 -1.8388 -1.8395 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8874 4.1490 0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6210 3.7401 0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9597 3.7792 2.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9572 1.6914 2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0060 1.8150 -0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3793 1.4849 1.4926 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8636 -0.7203 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0135 -0.4293 -0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5902 -0.7984 1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0845 0.2158 -1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4897 2.4829 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9244 2.1955 -0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1536 0.1559 1.9874 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9308 -0.2244 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0784 0.1982 -1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4471 -1.4612 -1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6846 -1.0057 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3063 -2.1715 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3050 -3.4664 -0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0695 -2.6138 1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8390 -3.8165 0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4854 -1.3443 -2.5124 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2397 -2.9117 -2.1987 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2530 -1.4782 -2.0111 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