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
-2.4626 -3.3847 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8726 -2.0192 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8763 -0.9999 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3151 0.3807 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8767 0.4893 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0304 -0.5442 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5440 -1.9192 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2907 -0.4418 -0.2654 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3866 -0.0990 0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1336 0.1097 1.7432 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7250 0.0161 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0104 -0.1990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8305 0.3856 0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4054 1.8831 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2928 2.8046 -1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5511 2.3430 1.2563 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1873 -3.6490 0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5717 -3.3350 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1521 -4.1495 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7419 -1.9831 -1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6601 -0.9451 -0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3942 -1.3112 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8904 1.1434 -0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4001 0.7043 1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8559 0.3029 -1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0569 -0.3088 1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6048 -2.4429 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1802 -2.5247 -0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2150 -0.4655 -1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0048 -0.1198 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8250 0.1040 0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7823 -0.1486 1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8857 1.4845 1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6260 2.0740 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5973 2.3214 -1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2263 3.0708 -0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7571 3.7708 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3868 1.5740 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2274 3.1380 1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5271 2.8899 1.4093 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