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
-2.0225 2.5892 -2.2257 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3185 2.0799 -1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2408 1.8509 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4559 1.4029 1.3513 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6276 0.1697 1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2419 0.4559 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6314 0.7426 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2248 -0.4991 -0.3419 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5895 -0.2615 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9359 0.9299 -0.0205 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5791 -1.2905 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1866 -2.5045 -0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0084 -0.9592 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5100 -1.0090 0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8604 -2.3066 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2519 -1.1512 2.2834 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9370 2.0354 -2.4884 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2808 2.5380 -3.0727 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2380 3.6747 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5231 2.7947 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0404 1.1444 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7239 2.8072 0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7390 2.2166 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0857 1.2650 2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0428 0.0379 1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7769 1.4268 0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0553 0.8525 -2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4364 0.0195 -1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1449 -2.7696 -0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9129 -3.2742 -1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3226 -0.6317 -1.4926 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1357 -0.0912 0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6352 -1.8003 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3157 -0.7993 0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6546 -3.0686 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2121 -2.3382 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2889 -2.6671 1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6799 -0.6542 3.0961 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3428 -2.2202 2.5727 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2643 -0.7370 2.2356 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