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
-2.1739 2.2742 -2.7799 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7538 1.2912 -1.7434 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6734 1.3509 -0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3066 0.2939 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8546 0.2133 0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0454 0.3660 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3518 1.5807 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3830 0.3629 -0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3317 -0.5642 -0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9765 -1.4841 -1.1464 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7062 -0.4868 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1138 0.4725 0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7066 -1.4995 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5916 -1.0659 1.5393 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3792 -1.0493 2.8227 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9396 -2.2888 0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5582 1.7767 -3.7179 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3549 2.9424 -3.1189 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0213 2.8959 -2.4164 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7053 0.2350 -2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6984 1.1395 -0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5879 2.3801 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7014 -0.6721 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8483 0.5470 1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6078 1.0471 1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0918 -0.5145 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3458 1.8158 -2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4346 2.4413 -0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3651 1.2108 1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1332 0.5419 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2128 -2.3233 -0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5001 -1.0140 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2326 -1.9507 0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4785 -1.1255 1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4625 -0.9993 2.6873 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1813 -2.0392 3.3298 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0615 -0.2361 3.5112 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8625 -2.7274 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1620 -3.0780 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1669 -2.0603 -0.3022 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