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
-1.4103 3.7374 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2165 2.2496 0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5468 1.5697 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4023 0.0797 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9990 -0.3957 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0133 0.3157 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2632 1.7877 -0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2778 0.2088 0.1525 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3955 -0.3282 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2068 -0.7233 -1.6715 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6872 -0.4439 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8477 -0.0294 1.4001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8347 -1.0267 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9391 -1.8844 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4050 -2.2800 -1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7645 -2.6520 1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4670 4.2792 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1130 3.9571 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9072 4.0669 1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8815 1.9206 1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3518 1.9718 0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7683 1.8456 -0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9706 -0.2416 1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9480 -0.3846 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7187 -0.2454 1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1527 -0.1043 -1.5164 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8169 1.9587 -1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6519 2.3759 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7860 -0.0851 1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0079 0.3956 1.9258 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7619 -2.1529 -0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8176 -0.7024 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8154 -0.7360 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1130 -2.2629 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8915 -1.7583 -2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5247 -2.2539 -1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1461 -3.3667 -1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5027 -3.7246 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8597 -2.5849 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5549 -2.3529 2.1466 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