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
-2.2369 3.2239 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0542 2.3466 0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6001 1.1424 1.2939 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2765 0.2400 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2922 -0.3507 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0589 0.4869 -0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3609 1.9743 -0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9187 0.2276 0.1877 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2107 -0.1079 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4778 -0.1709 -1.4425 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2702 -0.3900 0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9809 -0.3217 2.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6114 -0.7379 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8713 -1.7499 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1099 -2.6433 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0454 -2.3445 -1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9138 4.2901 0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9550 3.2158 1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7504 2.8604 -0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3946 2.9027 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7909 0.6560 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3575 1.4797 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7664 -0.5716 0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0526 0.7927 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8391 -0.4851 -1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3843 0.3395 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6167 2.4919 -0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9139 2.2534 -1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7737 -0.5328 2.7549 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9896 -0.0644 2.3884 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3621 -0.4679 1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6597 -1.8226 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8997 -0.1900 -0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3930 -1.7378 0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8632 -2.4028 -0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7198 -3.6925 -0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4682 -2.5869 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4567 -3.2671 -1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0370 -2.6483 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2581 -1.6372 -2.0735 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