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
-0.7970 -3.1820 -1.3379 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4857 -1.8750 -1.6908 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4711 -1.4457 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5503 0.0754 -0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2898 0.7247 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1221 -0.1003 -0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4592 -0.7844 -1.9759 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1007 0.5540 -0.6983 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2598 0.1868 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1733 -0.8554 0.6714 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4808 0.9558 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 2.0321 -0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7122 0.5610 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2904 0.6958 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5071 1.4334 1.8908 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0643 1.3834 1.8685 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1893 -3.1024 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5771 -3.9617 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0886 -3.3869 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0572 -2.0708 -2.6223 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4590 -1.8488 -0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2113 -1.7875 0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6368 0.3240 -1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4604 0.3995 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2753 1.7644 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0023 -0.9466 0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8447 -0.1027 -2.7275 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4647 -1.2849 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6026 2.3459 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3798 2.6332 -1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7957 1.1524 1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6204 0.7102 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6947 -0.5047 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3179 -0.3264 1.7647 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3080 0.7070 2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7672 2.3086 1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2173 1.8091 2.8949 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3995 2.0521 1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3747 2.0776 2.6989 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6613 0.6800 2.3265 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