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
-1.7235 3.4418 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9749 2.1282 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7883 1.0490 1.6525 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1748 -0.3232 1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2448 -0.5076 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2425 0.4730 -0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8205 1.8431 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0148 0.2863 -0.1986 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1523 -0.0901 -0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0095 -0.2685 -2.1233 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4493 -0.2768 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4653 -0.6318 -1.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6317 -0.0689 1.1562 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8625 -1.8808 -0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7592 -2.9483 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0829 -1.9201 -2.0999 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0716 3.6755 2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5576 3.3771 0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0302 4.2147 0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0202 2.2233 1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8041 1.0714 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8502 1.2129 2.7252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7378 -1.0890 1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1455 -0.3127 1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2636 -0.2944 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3153 0.2946 -1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2608 2.6571 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8404 1.8478 -0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3530 -0.7891 -2.0867 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4376 -0.7760 -0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6956 -1.0804 1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8182 0.4962 1.6373 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5860 0.4745 1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2124 -2.0891 -0.4234 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7921 -2.5812 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6030 -3.8688 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4103 -3.1731 1.0486 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6359 -2.8503 -2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1456 -1.8770 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7081 -1.0691 -2.4343 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