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
-0.9103 3.4932 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3677 2.2197 -1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3843 1.5541 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4759 0.0629 -0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1984 -0.6457 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0524 0.2882 -0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2376 1.2539 -1.5992 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1921 -0.3478 -0.6391 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2789 -0.1743 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1171 0.5985 1.1866 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5565 -0.8630 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7386 -1.6725 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6587 -0.6111 0.9406 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4159 -1.1170 1.1189 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6182 -2.0691 1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2717 -1.8687 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4382 4.3490 -1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2048 3.6075 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1932 3.4838 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8051 2.4588 -2.3669 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3762 1.9759 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1765 1.8117 0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6926 -0.0865 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3602 -0.2928 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1210 -1.5530 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0448 0.9188 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7189 1.7924 -1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4171 0.6611 -2.5091 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9330 -1.8417 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6850 -2.1521 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2689 -0.3580 1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3199 0.2234 0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2572 -1.5190 1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7128 -0.2767 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4063 -3.0061 1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8729 -2.3600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5085 -1.6185 1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2911 -2.4204 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6749 -2.6429 2.3987 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4223 -1.2561 2.3034 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