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
-1.6000 -1.5421 2.3001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2678 -2.2929 1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2477 -1.9830 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5753 -1.3586 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7543 -0.1534 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1534 -0.4024 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1207 -1.8759 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5020 -0.0716 -0.0327 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2093 0.8800 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5742 1.4412 1.6307 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6005 1.2013 0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2254 2.1117 1.1322 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3115 0.5140 -0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7127 0.9958 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0285 2.2704 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4703 1.2009 -1.9911 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8187 -0.4837 2.1062 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4585 -2.0523 2.7957 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7276 -1.6184 2.9604 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2461 -3.3589 1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1168 -1.3694 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6840 -2.9440 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0067 -2.1460 -1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4026 -1.0686 -1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1715 0.1198 -1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1943 0.2114 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8784 -2.1487 1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3659 -2.4668 -0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7498 2.6384 1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2565 2.3717 0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6521 0.1749 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9220 -0.3134 -0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0667 1.2008 -1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4169 0.7190 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0653 2.4398 -0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7497 3.1108 -0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9118 2.2839 0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9092 0.7776 -2.8558 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5914 2.2814 -2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4612 0.7051 -1.9146 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