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
-1.3731 3.6506 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5956 2.2437 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7085 1.3088 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1677 -0.0413 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2555 -0.5084 -0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0751 0.3826 -1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4610 1.8373 -1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9841 0.2035 -0.1377 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2315 -0.2514 -0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3872 -0.4938 -1.8133 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3516 -0.4530 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4994 -0.8798 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2103 -0.1792 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8321 -1.9324 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0859 -2.8195 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1663 -2.1600 0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3527 4.0652 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6277 3.6676 1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9509 4.2738 -0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5513 2.2266 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5581 1.6406 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7701 1.1871 1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2183 -0.7240 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2181 0.1104 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8625 -0.5013 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3058 0.1014 -2.0703 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7425 2.1031 -2.2332 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4095 2.4948 -0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3645 -1.0471 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5913 -1.0759 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6620 0.7897 1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6957 -1.0159 2.2931 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1864 -0.0510 2.2645 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2098 -2.3201 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8890 -2.2812 -0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4226 -3.0453 -1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8982 -3.7497 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0944 -1.2348 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -2.9877 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8592 -2.5337 0.5461 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