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
-1.0338 3.8720 -0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0398 2.7211 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3453 1.9955 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0677 0.5431 -0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1991 -0.0433 0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1548 0.5705 0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1145 1.8147 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1336 -0.2891 -0.0515 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3085 -0.6240 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4841 -0.1432 1.7431 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3292 -1.4841 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2096 -2.0242 -1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5455 -1.7710 0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1951 -1.5496 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6490 -1.9860 0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7551 -2.1224 -0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9901 4.4098 -0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8994 3.4715 -1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1854 4.5661 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8320 3.1159 1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0901 2.4709 -0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7567 1.9205 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6509 0.4792 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0535 0.0118 -0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6720 0.2544 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4903 0.8928 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0583 2.4136 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1046 1.5317 -1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3316 -1.8380 -1.7686 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9560 -2.6692 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7055 -1.0129 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4239 -2.7446 1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4759 -1.7444 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5404 -1.9214 1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6494 -2.9825 1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1278 -2.0424 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2008 -1.2468 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8018 -1.3737 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3909 -2.9872 -1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3002 -2.4552 -0.6501 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