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
-1.1320 3.6970 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3215 2.2367 -0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3078 1.3418 -1.8542 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9590 -0.0888 -1.5006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2355 -0.2571 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1292 0.4804 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2374 1.9436 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1224 0.0340 0.2259 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0364 -0.4558 1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7595 -0.5014 2.3751 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3306 -0.9206 0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2161 -1.3903 1.5276 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6863 -0.8812 -0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2248 -1.6964 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2600 -2.5254 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6460 -1.6833 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7918 4.3737 -0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0629 3.9810 -1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4164 3.8069 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2965 2.1973 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6755 1.7447 -2.6729 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3596 1.3409 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1469 -0.1811 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5342 -0.7500 -2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2081 0.1811 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1985 0.3669 1.7963 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4719 2.5396 1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7315 2.3619 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9846 -1.4344 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1854 -1.7449 1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5218 -1.5887 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8372 -1.1905 -1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0619 0.1254 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2169 -2.1572 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2505 -2.0956 -0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2532 -3.5348 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0286 -2.6966 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8247 -1.4194 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1381 -2.6473 2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4401 -0.9122 1.9670 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