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
-1.4945 3.1390 -0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0571 1.7389 -1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8550 1.2959 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1403 0.5109 1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2520 -0.4958 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2122 0.3621 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9357 0.8710 -1.6031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9776 -0.2815 -0.6569 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1770 0.2800 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1417 1.3595 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4675 -0.3280 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5135 -1.4606 -1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7138 0.3217 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6589 -1.5051 1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1956 -2.4559 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6741 -2.2939 2.0245 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6508 3.3351 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1488 3.1906 0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2956 3.8760 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7394 1.8590 -2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2911 2.1983 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7515 0.6881 -0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4592 1.1435 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8539 0.0258 1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9063 -1.0320 -0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0169 1.3113 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2522 0.0242 -2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2161 1.4896 -2.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6007 -1.9059 -1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4856 -1.9300 -1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5615 0.8059 0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4933 -0.4735 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0704 1.0946 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0261 -0.9427 2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0648 -3.4890 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0083 -2.3950 -0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2744 -2.2955 0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1720 -3.2344 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0713 -1.7853 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4682 -2.6168 1.3271 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