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
-1.0415 3.4973 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6479 2.1782 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4413 1.6698 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4042 0.1565 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9915 -0.2287 -0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0222 0.5203 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6159 1.1777 1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1574 -0.2217 0.3421 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4276 0.0815 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5250 1.1178 -0.7952 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5944 -0.7180 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4670 -1.7954 1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9375 -0.3183 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8498 -1.7197 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0682 -2.2658 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9443 -2.3169 -1.5777 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7265 3.4671 -0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8659 4.2497 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2105 3.8102 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3978 2.3732 1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4797 2.0426 -0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9311 1.9916 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1200 -0.3056 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6314 -0.1480 0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9468 0.0400 -1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3730 1.3764 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2019 1.6918 1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1287 0.4796 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5013 -2.0717 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3569 -2.3943 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9311 0.6567 -0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6311 -0.2296 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3656 -1.0611 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1047 -2.0602 -1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1394 -2.2384 0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4827 -1.7891 1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7972 -3.3495 0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6604 -3.3135 -1.9609 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1925 -1.6237 -2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8818 -2.4088 -0.9747 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