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
-2.1913 2.2985 -2.6994 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7851 1.7801 -1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8805 0.9582 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4478 -0.3300 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1516 -0.2480 0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1060 0.5337 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5985 0.8235 -1.5338 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1745 0.0257 -0.0941 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2301 0.7776 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9754 1.9338 0.7839 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6121 0.3255 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5716 1.0997 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9578 -1.0564 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6684 -1.6148 0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6002 -1.6257 1.7701 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6559 -2.4978 1.6659 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0419 1.7182 -3.1284 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4971 3.3771 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3632 2.2002 -3.4518 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4987 2.6050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5851 0.6957 -1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5269 1.5700 -0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2370 -0.6190 0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2973 -1.1291 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4230 0.2546 1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0729 1.5748 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9895 -0.0599 -2.0345 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1574 1.3925 -2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5880 0.7454 0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3289 2.0899 1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9313 -1.0406 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1757 -1.3465 -0.7835 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0479 -1.7584 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4190 -2.1291 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4726 -1.8944 1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7534 -0.6856 2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5632 -2.4501 2.5493 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6588 -2.5027 1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7635 -2.2481 2.7418 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2814 -3.5434 1.6325 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