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
-2.6657 2.9272 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3088 2.2550 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3303 1.2930 1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9294 -0.0368 0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4430 -0.6223 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3833 0.2171 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9121 1.6189 -1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8180 0.2699 -0.2825 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9855 -0.1428 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9431 -0.5652 -2.1026 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2508 -0.0889 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3678 -0.4802 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2947 0.4037 1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0401 -2.0406 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5328 -2.7569 -1.2823 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0495 -2.1776 1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5536 4.0310 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2882 2.5189 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2259 2.8387 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5862 3.0752 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9788 1.7554 2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3317 1.1699 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7146 -0.7147 1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0540 0.0698 0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3187 -0.6428 -1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2157 -0.1794 -1.9904 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0960 2.2265 -1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7852 1.6335 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3291 -0.4672 -0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3359 -0.8413 -1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3725 -0.4309 1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4132 1.0167 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2332 1.0103 1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9736 -2.5748 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9178 -2.3303 -2.2348 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5742 -2.8038 -1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8790 -3.8105 -1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4660 -2.7229 1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2376 -1.1658 1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8241 -2.7350 0.7196 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