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
   -1.8031    3.5000    1.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8144    2.6858    0.5149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4920    2.1837   -0.7271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1185    0.8341   -0.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1261   -0.1772   -0.0596 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1476    0.4494    0.4057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1989    1.5772    1.3433 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9701   -0.5289    0.9980 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2395   -0.8633    0.5445 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6368   -0.2224   -0.4635 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550   -1.8851    1.1907 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878   -2.5267    2.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4053   -2.2170    0.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8823   -1.2750   -1.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3565   -0.7535   -2.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1121   -2.0855   -1.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4298    4.1070    0.6632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2280    4.1824    1.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4923    2.8305    1.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0316    3.4196    0.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3338    2.8938   -0.9628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8161    2.2398   -1.5993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9467    0.9774    0.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6252    0.5591   -1.4705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5637   -0.6931    0.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7052    0.8642   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6954    2.0028    1.8326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9757    1.2495    2.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1883   -3.2934    2.7383 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6035   -2.2823    2.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350   -3.2986    0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4968   -1.9407   -0.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1788   -1.5989    1.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0868   -1.9491   -0.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5908   -1.5572   -3.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7237   -0.5777   -2.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9498    0.1221   -2.7159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6025   -1.7789   -2.2777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8236   -2.0065   -0.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8684   -3.1676   -1.4509 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