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
-2.2890 3.3006 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6282 2.2368 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5200 1.0782 -1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3211 -0.1106 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0555 -0.1606 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0350 0.4687 -0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2897 1.9508 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3089 0.2688 0.1686 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2626 -0.3032 -0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9323 -0.6111 -1.8775 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6185 -0.5639 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4755 -1.0945 -1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0273 -0.2177 1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6225 -1.5304 0.8988 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3830 -2.4711 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5661 -2.1613 1.8994 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0907 3.7899 -0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6640 2.8179 0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5276 4.0834 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4405 2.7623 -1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4975 0.7904 -2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5806 1.4378 -0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3658 -1.0452 -0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1681 -0.2565 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1668 0.4520 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0393 0.1397 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5484 2.4688 -0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2582 2.2501 0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1984 -1.3536 -2.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4826 -1.2827 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6544 0.7027 1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6259 -1.0606 1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1602 0.0323 1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3573 -1.4070 1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5914 -3.0306 -0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3402 -2.0147 -1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1598 -3.2910 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -2.4739 1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7379 -1.5000 2.7724 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0659 -3.0908 2.2623 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