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
-0.2038 3.8446 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8698 2.5784 -0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8039 2.0896 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2880 0.6808 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2093 -0.2280 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1089 0.4324 -0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2105 1.6148 -1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2127 -0.3883 -0.4582 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0981 -0.5411 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8539 0.0584 1.7127 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2751 -1.3590 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0807 -1.4808 1.5754 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5785 -2.0700 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3095 -1.6340 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6553 -2.1860 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2425 -1.7667 1.4453 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6859 4.6887 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8755 3.8727 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2778 3.9045 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4985 2.8031 -1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3685 2.2438 1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7049 2.7698 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5944 0.2923 0.9853 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2076 0.6452 -0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3259 -0.2725 -1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0672 0.8643 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0113 1.1636 -2.2287 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2242 2.0385 -1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8940 -0.9717 2.5306 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9519 -2.0981 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8811 -1.7558 -1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6245 -1.9038 -1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4795 -3.1818 -0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4999 -2.2176 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2003 -2.6796 0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5064 -2.9157 -1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3184 -1.3906 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2521 -1.9167 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7151 -0.9011 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6897 -2.7264 1.6663 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