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
-1.7897 3.4830 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5253 1.9730 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7018 1.2998 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5013 -0.1399 0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1197 -0.6890 0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0153 0.2354 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3474 1.7042 0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1498 0.0609 -0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3968 -0.2325 0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4290 -0.3400 1.7894 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6032 -0.4138 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6179 -0.3084 -1.5487 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8706 -0.7287 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1343 -1.3513 -0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2055 -2.4505 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1417 -2.0240 -1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8451 3.7124 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6864 3.7115 0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0741 4.0405 -0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3482 1.6840 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5778 1.4891 -0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9016 1.8935 1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2641 -0.7056 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8197 -0.3151 1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0353 -1.5699 1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3263 0.0857 1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4975 2.3206 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6139 2.1328 1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7372 -0.0814 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5367 -0.4502 -2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7301 -1.3698 1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3775 0.2088 0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6216 -1.2118 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4598 -0.6748 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4897 -2.6628 0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1303 -2.1447 -1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8276 -3.4087 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7204 -2.4177 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7629 -1.4071 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1051 -2.9377 -1.8418 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