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
-1.9826 -3.3597 -1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6449 -2.1876 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7004 -1.1138 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3899 -0.0339 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9790 0.4310 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0618 -0.5800 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3542 -1.5423 -0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2482 0.0379 0.0228 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4819 -0.1448 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5027 -0.8992 1.6284 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7039 0.4880 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7219 1.2911 -0.9003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9569 0.2021 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7384 1.7542 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5862 2.8441 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9772 1.7406 -1.3182 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8914 -3.8598 -0.6325 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1256 -4.0555 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0926 -2.9991 -2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5036 -2.4845 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6566 -1.6093 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9234 -0.7825 -1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0257 0.8743 0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7675 -0.3607 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7948 0.6853 1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2540 -1.2188 1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4732 -2.3036 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4267 -1.0956 -1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6540 1.7287 -1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8522 1.5240 -1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9068 -0.8157 1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7629 0.1221 0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2153 0.9834 1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3521 1.9827 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1309 3.8464 0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8086 2.6147 1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5769 2.8436 0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9585 2.8230 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9499 1.3629 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1624 1.2662 -1.9044 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