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
-2.2377 3.1965 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4032 2.4537 0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1940 1.5579 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3215 0.1457 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0275 -0.4721 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0805 0.5377 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2394 1.7250 1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3496 0.0016 0.3792 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3760 -0.0613 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1626 0.3976 -1.6856 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6788 -0.6303 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5948 -0.6460 -1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0133 -1.1963 1.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7469 -1.7890 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8575 -2.7430 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5706 -1.6723 -1.7809 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5774 3.5798 2.1656 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6985 4.1214 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0259 2.5953 1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9162 3.2274 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 1.5861 -1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2455 1.9701 -0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0470 0.1913 0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8677 -0.4278 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0562 -0.6524 1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0527 0.8977 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6207 2.3762 1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6221 1.3346 1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5721 -1.0632 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3841 -0.2392 -2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2975 -2.2631 1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8764 -0.6639 1.5522 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1715 -1.1198 1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1856 -2.1963 0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9611 -2.6901 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5992 -3.7974 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8001 -2.4184 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4767 -2.1103 -2.2625 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2668 -2.3669 -2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3280 -0.6764 -2.1492 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