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
   -1.0071    3.3733   -1.7602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2312    1.9749   -1.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1117    2.0418    0.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6226    0.7120    0.8524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2821   -0.3718   -0.1549 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0389   -0.0844   -0.7956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1606    1.0580   -1.8035 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0821    0.1598    0.0722 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2165   -0.6253    0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2441   -1.5696   -0.7476 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3298   -0.3825    0.9881 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2749    0.6148    1.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5480   -1.2609    0.9628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3821   -1.6867    0.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8117   -1.8299    1.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1129   -2.8695   -0.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0651    3.6398   -1.7986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4932    4.1477   -1.1221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4525    3.4002   -2.7953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2329    1.6128   -1.5226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7758    2.8173    0.6676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0571    2.1303    0.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1566    0.5404    1.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7194    0.7460    1.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0902   -0.3296   -0.9165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2992   -0.9646   -1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5847    0.6369   -2.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7481    1.6332   -1.9552 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4032    1.2400    1.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0687    0.8350    2.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4131   -0.6986    1.3311 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3646   -2.2134    1.5188 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7363   -1.4637   -0.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7342   -1.7832    1.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4882   -1.0845    0.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8864   -1.6171    2.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2430   -2.8206    0.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5103   -2.7662   -1.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6444   -3.7358    0.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0416   -3.1565   -0.3803 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