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
-2.7983 2.5067 -0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3592 1.0942 -1.2347 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7966 0.1434 -0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1249 -1.2100 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6449 -1.1414 -0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1782 0.2969 -0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8823 1.0700 -1.5072 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2029 0.4096 -0.5793 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9926 1.0275 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4154 1.4839 1.3941 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4304 1.1613 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1279 1.7587 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1099 0.6279 -0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0375 -1.8334 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3151 -1.3210 2.1212 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1856 -3.3464 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9302 3.0790 -0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6062 2.4230 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1701 3.0451 -1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9136 0.8459 -2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8981 -0.0425 -0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7045 0.5339 0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5246 -1.5999 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5367 -1.9225 0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2704 -1.6211 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4600 0.7643 0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4962 2.1042 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6891 0.6529 -2.5083 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1930 1.8967 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6279 2.1575 2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8422 -0.1746 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6953 1.4009 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3980 0.2054 -1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1354 -1.7018 0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5968 -1.0934 2.7486 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9330 -0.4276 2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8430 -2.1327 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3051 -3.8686 1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3879 -3.6508 -0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2377 -3.6011 0.5310 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