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
-1.6591 3.6044 -0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4872 2.1847 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6324 1.2880 -0.6232 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2079 0.0525 -1.3227 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9736 -0.6209 -0.7827 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0599 0.3153 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1979 1.6781 -0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3744 -0.1289 -0.5537 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3543 -0.3464 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0583 -0.1351 1.6054 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -0.8004 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0110 -1.0259 -1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6575 -1.0023 1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3837 -1.7173 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2451 -2.4743 0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3565 -1.2639 1.2211 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9301 4.2274 -0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3102 3.6668 -1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6929 3.9734 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3911 2.1987 0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3262 1.0536 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2468 1.8937 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0618 -0.6848 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1064 0.2639 -2.4114 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5090 -1.1442 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0069 0.4190 0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5752 2.4071 -0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4423 1.6031 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3072 -0.8811 -1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0037 -1.3660 -1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2842 -0.0661 1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3534 -1.8381 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1804 -1.1099 2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9589 -2.4615 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0443 -1.9840 1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5982 -2.6117 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6307 -3.4997 1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0451 -0.3187 1.6889 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3550 -2.0899 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3922 -1.2587 0.8253 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