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
-1.4096 3.3766 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1908 1.9534 -1.6211 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3922 1.1557 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3786 0.5427 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1055 -0.2406 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0949 0.6559 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1109 1.3891 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2277 -0.1209 0.3094 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0735 0.0959 1.3665 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7893 1.0312 2.1493 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2513 -0.7060 1.5924 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5583 -1.6862 0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1247 -0.4261 2.7476 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1204 -1.4205 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3329 -2.2694 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0858 -2.2927 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3071 3.7697 -1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5100 4.0014 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6505 3.3393 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1797 2.0759 -2.7436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2794 1.8552 -1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5790 0.4088 -2.0647 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4511 1.3377 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2546 -0.1006 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0912 -0.5998 1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0359 1.4191 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5367 0.7034 -1.9972 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8381 2.2257 -1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9123 -1.8822 -0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4456 -2.3072 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7641 0.4421 2.4733 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8131 -1.2783 2.9643 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5593 -0.1223 3.6519 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2245 -1.0650 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6293 -2.0966 0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1153 -3.3544 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1484 -2.0616 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2397 -3.3323 -0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5027 -2.3833 0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8658 -2.0328 -1.3056 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