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
-1.4326 3.7054 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2862 2.5924 0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5393 1.7999 0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4087 0.7288 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3273 -0.2095 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0342 0.5269 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0154 1.8811 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0859 -0.1737 0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0858 -0.6132 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9859 -0.3797 -1.4702 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2610 -1.3426 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4179 -1.6151 1.5341 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3110 -1.7947 -0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4339 -1.5178 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2771 -1.5532 -1.8208 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5034 -2.5355 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4601 4.1473 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1509 4.4836 0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8891 3.2532 -1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3160 3.1618 1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7736 1.3115 1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4079 2.4192 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0375 1.2112 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3373 0.2048 -0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4598 -0.3262 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1020 0.6054 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5075 1.8435 1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6712 2.5202 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6821 -1.3112 2.2866 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2621 -2.1416 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1943 -1.1429 -0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6285 -2.8515 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9991 -1.6883 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4753 -1.9136 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9213 -2.5723 -2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6071 -0.8313 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2745 -1.4341 -2.3346 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2722 -2.8620 -0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0495 -3.4662 0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0488 -2.1199 1.2108 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