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
-1.7768 3.3337 -1.9949 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4492 2.3136 -0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7166 1.6004 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4640 0.4428 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3699 -0.4582 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1414 0.3732 -0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4295 1.3292 -1.4657 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0379 -0.3297 -0.4676 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1032 -0.1676 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9401 0.6435 1.3451 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3682 -0.9123 0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5573 -1.7584 -0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4465 -0.6654 1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2027 -1.6574 0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8396 -1.3664 2.1451 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2105 -2.6218 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7366 3.8222 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7460 2.9158 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9942 4.1416 -1.9106 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0034 2.8145 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3377 2.3390 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2916 1.3193 -1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3906 -0.1618 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2351 0.8727 1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6918 -0.7989 -1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0609 1.0308 0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9216 0.7059 -2.2502 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4735 1.8283 -1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7653 -1.9344 -1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4827 -2.2769 -0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3969 -1.1422 0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6238 0.4390 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1983 -1.0472 2.2375 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1952 -2.1873 0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1828 -2.2502 2.7607 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2543 -1.3115 2.3234 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3217 -0.4928 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0486 -2.3520 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6184 -3.6735 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7288 -2.6990 0.7376 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