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
-1.4156 3.3427 1.4618 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6492 2.0073 1.4578 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5825 0.9206 1.8347 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1320 0.1761 0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0729 -0.4533 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1245 0.4263 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0913 1.8329 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1946 -0.1324 0.3699 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3701 -0.5551 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4518 -0.4285 -1.5211 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4744 -1.1322 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5497 -1.5132 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3713 -1.2795 1.9662 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6115 -0.7850 -1.5672 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5517 -1.4159 -2.4383 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7627 -1.7641 -1.4999 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7150 4.1778 1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7976 3.5875 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2100 3.3389 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1435 2.1634 2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0012 0.1901 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3849 1.3221 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7395 0.8749 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8371 -0.5987 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7686 -1.4061 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4201 0.4332 -1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7810 2.3332 -0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8593 2.4059 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6055 -1.3996 -1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3768 -1.9409 0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4207 -1.2048 2.3527 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9377 -2.2688 2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7536 -0.4795 2.4046 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9641 0.1317 -2.0833 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0354 -2.1547 -3.1443 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0095 -0.7006 -3.0642 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1982 -1.9659 -1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7896 -2.3141 -2.4683 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6078 -2.5276 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7409 -1.2440 -1.4307 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