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
-0.6990 3.1669 -1.1592 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5529 1.9305 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4698 1.7317 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8374 1.1876 1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7116 0.2344 0.8884 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1608 0.5002 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6323 0.7613 -1.5672 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0790 -0.5297 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4381 -0.3360 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7659 0.8629 -0.0093 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4252 -1.3909 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0575 -2.6235 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8581 -1.1006 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0785 -1.2162 1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6287 -1.4555 2.4053 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9866 -1.7711 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3043 4.0622 -1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1358 3.0933 -1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3473 3.2032 -0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1636 2.0643 -2.2384 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8757 2.7585 0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4056 1.1725 -0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5662 2.0381 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6510 0.6531 1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0188 0.4179 1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7115 1.4397 -0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0898 1.1043 -2.3438 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1714 -0.0914 -1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7460 -3.4409 -0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9982 -2.8779 -0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2617 -1.5778 0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4649 -1.4823 -1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9989 -0.0108 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1079 -1.7880 0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7343 -1.4208 2.3335 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2219 -0.7632 3.1666 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3650 -2.4828 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4779 -2.6875 0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8042 -1.1402 -0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3795 -2.1955 -0.8329 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