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
-2.4792 3.2863 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0495 1.8772 0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6741 0.9482 -0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3345 -0.4696 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8679 -0.7001 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0371 0.5298 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5677 1.7669 0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2462 0.2808 0.7077 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3991 0.2228 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3333 0.3899 -1.2984 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6580 -0.0341 0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7128 -0.2084 1.9373 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9161 -0.1024 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4283 -1.8432 -0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6832 -1.6311 -1.9752 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0859 -3.1500 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2545 3.9984 1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5854 3.3538 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0140 3.6596 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4272 1.6708 1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7691 1.0754 -0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3299 1.2122 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8259 -1.1327 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8749 -0.6570 1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6719 -1.0088 1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0803 0.6552 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1665 2.6627 0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1759 1.9204 1.7884 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7672 -0.1526 2.4996 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6499 -0.3971 2.4266 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7439 0.2724 -1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1853 -1.1882 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7425 0.4216 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6763 -2.0154 -0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0155 -0.8726 -2.4305 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3967 -2.6016 -2.4809 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7439 -1.4794 -2.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1240 -3.3220 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4478 -3.9620 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0803 -3.2761 -0.6343 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