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
-1.4458 -3.3856 1.2975 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2040 -2.0865 0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5172 -1.4317 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3299 0.0129 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9453 0.3752 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0397 0.0618 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3746 -1.1267 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3417 -0.1988 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4439 0.5411 0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2495 1.4972 1.2517 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7515 0.2051 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8407 0.8942 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9029 -0.9383 -1.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8827 1.8120 -0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2299 2.7947 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7405 2.0880 -2.1331 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4046 -3.8106 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6015 -4.0772 1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6341 -3.1780 2.3852 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6891 -2.2674 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2409 -1.5628 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0203 -1.9200 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6124 0.5898 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1114 0.3234 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7706 -0.2300 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1174 0.9389 1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4854 -1.6164 1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0308 -0.7436 2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8072 1.7430 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8109 0.6429 -0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8782 -0.9816 -1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7105 -1.9009 -0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1434 -0.8000 -1.8118 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1749 2.0048 -1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4331 2.2457 1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1353 3.3563 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4492 3.5564 0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6848 2.6267 -1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9776 1.1599 -2.6871 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2322 2.7859 -2.8292 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