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
-0.0439 4.0626 0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4388 2.7091 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8663 2.3515 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2219 1.1232 -0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2875 -0.0326 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1507 0.3823 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4218 1.5962 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0367 -0.6278 -0.0318 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0224 -1.0814 -0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0432 -0.5135 -2.0456 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9873 -2.1234 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9869 -2.7172 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9903 -2.5231 -1.5858 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6827 -0.7706 0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7585 -1.9315 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0785 -1.3252 0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3305 4.2874 1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0735 4.1221 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4009 4.8189 -0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3025 2.7038 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5478 3.1621 -0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9894 2.1838 1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2561 0.8436 -0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1948 1.3960 -1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4358 -0.7511 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3829 0.7151 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0475 1.3885 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4912 1.8158 0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7328 -3.4887 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2609 -2.4532 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1603 -3.6288 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7330 -2.1887 -2.6102 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0044 -2.0780 -1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6649 -0.1045 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3507 -2.7188 1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4508 -2.4035 0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0637 -1.6560 1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8580 -0.6103 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2807 -1.7341 -0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1487 -2.2000 1.4302 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