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
-1.9528 3.6304 -0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7288 2.3515 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7720 1.3723 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4193 0.0245 0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1299 -0.3822 -0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0430 0.4745 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3321 1.9283 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2285 0.2218 -0.1884 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2561 -0.2192 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0321 -0.3875 1.8455 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5845 -0.4940 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8890 -0.3368 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6554 -0.9667 1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9469 -1.8479 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2651 -2.4454 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1765 -2.5544 -0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8038 4.2096 -0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1205 3.3498 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0352 4.2284 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9474 2.6470 1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7996 1.2726 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7473 1.6800 0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1165 0.1585 1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2012 -0.7240 0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2055 -0.1960 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0057 0.2565 1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3075 2.4783 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0784 2.2538 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1163 0.0053 -1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8647 -0.5331 -1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5038 -2.0548 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6031 -0.4778 2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6653 -0.7428 0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8653 -1.9767 1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0064 -2.7904 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0262 -3.3463 -1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7587 -1.7682 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7587 -1.9066 -1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7924 -2.9366 0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8882 -3.4554 -1.1032 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