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
-0.9548 3.8607 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8627 2.4062 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2762 1.8404 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1642 0.3947 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2563 -0.4027 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0573 0.2109 0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0894 1.6813 1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0588 -0.0069 -0.1433 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2398 -0.6861 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3565 -1.0951 1.3278 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2794 -0.9238 -0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1970 -0.5158 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4933 -1.6544 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1172 -1.7930 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4968 -2.4652 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5511 -1.8111 -1.4467 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6975 4.3443 -0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0243 4.3537 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4302 3.9493 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4751 2.2360 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7733 1.9698 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8449 2.3643 -0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9416 0.3882 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2014 -0.0353 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7954 -0.5495 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4196 -0.2568 1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6810 1.7737 2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8921 2.1636 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3328 0.0291 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9763 -0.6940 -2.8091 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8258 -1.2104 0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3548 -1.4566 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3254 -2.7459 -0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5181 -2.4345 0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1444 -1.9738 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9912 -2.2909 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4385 -3.5283 0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2254 -2.3318 -2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4259 -2.3224 -1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3322 -0.7821 -1.8507 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