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
-1.8679 2.7058 1.8795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1957 1.8692 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2407 1.3382 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5027 0.6287 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5948 -0.4579 -0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1842 -0.2020 0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3652 0.7709 1.4057 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5163 0.1684 0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6020 -0.5907 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3879 -1.6618 1.0803 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9578 -0.2181 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9568 -0.9928 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1753 1.0539 -0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2570 -1.8166 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7683 -2.2011 -2.1497 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4213 -1.9154 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0038 3.7555 1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8164 2.2272 2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1958 2.7039 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5407 2.5599 0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0287 0.7598 0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7054 2.2499 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2806 0.2999 -1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9420 1.4421 -1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1651 -0.5690 -1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2801 -1.1901 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0199 0.2270 2.1339 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4212 1.2344 2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8305 -1.9157 1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9595 -0.6757 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2524 1.2134 -0.7074 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7401 1.0125 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 1.8598 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5094 -2.5875 -0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9555 -2.0033 -2.8582 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6994 -1.6648 -2.3776 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9413 -3.3119 -2.0919 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6455 -3.0191 0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3737 -1.5199 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2663 -1.5673 1.1930 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