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
-0.3511 3.3408 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0859 2.5226 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3551 1.9302 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2205 0.6769 0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1654 -0.2599 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1086 0.4867 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1261 1.4816 -0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2012 -0.3518 -0.0961 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3539 -0.3614 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3512 0.4141 1.6768 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -1.2046 0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5496 -1.1605 1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5344 -2.1280 -0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6180 -1.0744 -0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8490 -1.8681 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6125 -2.0781 -1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6494 4.4234 0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7438 3.3225 0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5054 3.0144 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3169 3.2046 -1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0619 1.8076 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8529 2.6927 0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2295 0.1714 0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0449 0.9567 1.9918 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9656 -0.9817 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3105 1.0935 1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8329 1.9758 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5993 1.0365 -1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5519 -0.4998 2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4247 -1.7642 1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5215 -2.1774 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1679 -1.6154 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9446 -3.1214 -0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9449 -0.4823 -1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8837 -2.8340 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7314 -2.1161 0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7726 -1.3134 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0705 -1.6959 -1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0387 -2.5520 -0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1868 -2.9115 -1.6661 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