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
   -1.5128    3.7553   -0.9656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4722    2.2527   -1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5496    1.7314   -0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5089    0.2443   -0.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1914   -0.3689    0.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0168    0.2780   -0.4265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1669    1.7937   -0.5019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1877    0.1125    0.3386 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3605   -0.3831   -0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3778   -0.7115   -1.3781 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5813   -0.5509    0.6125 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6733   -0.2405    1.8827 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8051   -1.1086   -0.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2982   -1.8456   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0417   -2.5640    0.3396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4440   -2.4968    0.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4890    4.1953   -0.8622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0400    4.2189   -1.8382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0737    4.1118   -0.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6732    1.8735   -2.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5050    2.0902   -0.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4129    2.1190    0.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7168   -0.0100   -1.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2911   -0.1816    0.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1197   -0.2053    1.3217 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0765   -0.0662   -1.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7122    2.1672   -1.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0570    2.2284    0.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8230    0.1570    2.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5893   -0.3838    2.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4584   -1.8780   -0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4631   -1.6205    0.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3463   -0.2736   -0.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4408   -2.0370   -1.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4003   -1.9947    1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6584   -2.6647   -0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3394   -3.5971    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3959   -2.4515    0.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2010   -3.5762    0.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5552   -2.1192    1.6957 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