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
-0.7594 1.8376 3.4999 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1376 1.5645 2.1485 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0142 2.2385 1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9598 1.2092 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0902 0.3290 -0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0630 -0.3224 0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0236 0.0870 1.9296 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2324 -0.1543 -0.1199 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0075 -1.2159 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5486 -2.3670 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3289 -0.9949 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7978 0.2295 -1.3142 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1590 -2.1326 -1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0195 -0.7056 -0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0934 0.0005 -1.8044 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2843 -1.6467 -1.8931 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1232 1.3235 4.2727 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7310 1.2669 3.5164 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8971 2.8971 3.7099 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8431 2.0733 2.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6228 3.0634 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4094 2.6421 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3637 0.6250 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7403 1.7442 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6237 0.9667 -1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2357 -1.4168 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7925 -0.4282 2.5367 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9632 -0.2296 2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7653 0.3607 -1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1847 1.0567 -0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -1.8958 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9708 -2.4103 -2.6756 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9288 -3.0570 -1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5336 -1.2265 -0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5223 -0.7834 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6755 0.7903 -2.4324 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9288 0.3391 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9486 -1.8936 -2.7621 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0049 -2.5902 -1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3424 -1.1741 -2.2258 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