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
-2.1002 -3.6318 0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8624 -2.1709 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2556 -1.3370 1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8623 0.1034 1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2211 0.3406 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0722 -0.5864 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3440 -1.9969 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0997 -0.1553 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3068 0.1198 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3807 -0.0266 -1.7731 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4854 0.5644 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5986 0.8039 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4575 0.7550 1.6594 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6782 1.7535 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0170 2.1408 -1.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8392 2.7118 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9607 -3.8910 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0787 -3.9840 -0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3290 -4.2020 -0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3886 -1.8740 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6640 -1.7107 2.1162 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3280 -1.4701 1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7970 0.7035 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2160 0.4979 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9930 0.3099 -1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0379 -0.6772 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0014 -2.7711 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0482 -2.0845 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6044 0.6612 -1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5078 1.1436 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5703 1.3823 1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3952 -0.2369 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3460 1.3025 2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0468 1.8573 0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6075 2.9828 -2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0027 1.2624 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0092 2.5451 -1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4802 3.7471 -0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1842 2.6644 1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6167 2.4533 -0.7575 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