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
-0.2662 3.9416 0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5897 2.5533 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7653 2.6118 -1.0917 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1676 1.6909 -1.8398 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0573 0.3116 -1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7343 0.3959 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4129 1.5798 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5220 -0.8094 0.8234 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5309 -1.7105 1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6776 -1.4289 0.6841 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3874 -2.9297 1.8561 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2224 -3.2812 2.3322 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5515 -3.7941 2.0924 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3332 -0.2233 -1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4134 -1.6096 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9047 -0.2545 -2.6291 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9964 4.3061 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7612 3.9271 1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2417 4.6418 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5774 2.2947 0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5953 3.6299 -1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7991 2.3292 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2072 2.0692 -1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0542 1.7350 -2.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6778 -0.3627 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8444 0.3754 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1347 1.2264 1.9237 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3645 2.1611 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0762 -4.2002 2.9003 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6468 -2.6514 2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8060 -4.2689 1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4689 -3.2189 2.3525 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3752 -4.6305 2.7862 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9780 0.4353 -0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5432 -2.2434 -0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2689 -2.1338 -1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7429 -1.5353 0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0248 -0.2109 -2.6117 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5487 0.5327 -3.2981 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6902 -1.2514 -3.1189 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