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
-2.1890 2.8493 2.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3988 2.3490 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2371 2.0371 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1655 0.5835 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7435 0.2359 -1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2139 0.7025 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5754 1.1301 1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1807 -0.2689 0.3458 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5596 -0.0432 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8487 1.1114 -0.2179 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5504 -1.0462 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8246 -0.7606 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2085 -2.4030 0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5252 -1.2334 -1.3102 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3390 -1.6480 -2.5177 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9422 -2.1082 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7097 2.0285 2.5389 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8541 3.6649 1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4527 3.2851 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6459 3.1212 0.5437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2915 2.2550 -0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9188 2.6283 -1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7482 0.4307 -1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6328 0.0019 0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4629 0.7722 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7620 1.6122 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2872 0.3882 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1382 1.5032 2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6105 -1.4689 0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1358 0.2145 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9713 -2.7393 1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1835 -2.3938 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1733 -3.0674 0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5408 -1.3766 -1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4075 -1.4425 -2.4009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9834 -1.0747 -3.4228 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1829 -2.7091 -2.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8544 -3.1624 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0271 -1.9460 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3269 -2.0128 0.7322 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