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
-2.3989 3.0735 -0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6335 2.3176 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4988 1.3125 0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3845 -0.0863 0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1039 -0.4535 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0221 0.4351 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3670 1.8137 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2627 0.1287 -0.1888 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3049 0.0844 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0650 0.3201 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6630 -0.2255 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9309 -0.4753 -0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7463 -0.2660 1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8818 -1.9139 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3551 -2.4498 -0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0697 -2.6176 -0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0878 4.1393 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1926 2.6391 -1.8068 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4892 3.0242 -0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3480 3.1244 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3657 1.3932 2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5725 1.6351 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4699 -0.7606 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2227 -0.4108 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2660 -0.2603 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0349 0.6127 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5684 1.6043 -1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4806 2.4982 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1660 -0.4563 -1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9457 -0.7135 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4038 0.6357 1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3887 -0.1969 2.3735 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3630 -1.1799 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9498 -2.1696 1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5740 -1.8572 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1586 -3.4942 -0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2228 -2.5046 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9480 -2.6288 -0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7840 -3.6286 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3715 -2.0427 -1.6026 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