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
   -2.3859    3.4685   -0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6446    2.2046    0.3337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6751    1.1393    0.5089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9207   -0.0990    0.9831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1391   -0.5395   -0.2658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0843    0.4589   -0.6241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5588    1.8795   -0.6376 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171    0.3316    0.2432 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550    0.0204   -0.2886 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102   -0.1483   -1.5470 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4475   -0.1343    0.5318 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3673    0.0242    1.8371 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7684   -0.4684   -0.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6176   -1.9432   -0.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1488   -2.4212   -1.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -2.9050    0.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6101    4.1329    0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3365    3.2050   -0.6144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7585    4.0359   -0.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2401    2.4380    1.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1792    0.8569   -0.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3776    1.4427    1.2839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6354   -0.8913    1.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2532    0.1749    1.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9078   -0.5952   -1.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2734    0.2371   -1.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9005    2.1866   -1.6487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3086    2.5326   -0.4035 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2140   -0.0790    2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4123    0.2673    2.2754 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8424   -0.0755   -1.1015 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6045    0.0111    0.4974 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9610   -1.5753   -0.0386 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0277   -2.0226    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2275   -2.5983   -0.9844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2090   -3.4090   -1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0919   -1.7341   -2.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1577   -2.8922    1.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4213   -3.9102   -0.1813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5785   -2.6064   -0.5971 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