| SpectraBase Spectrum ID |
J5kaNibvpQh |
| Name |
(1R,2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexanyl acetate |
| Alternate Name(s) |
Acetic acid[(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl]ester
Acetic acid[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]ester
[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl]acetate
[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]acetate
[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]ethanoate
Acetic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester
[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] acetate
[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] acetate
[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O2 |
| InChI |
InChI=1S/C18H26O2/c1-13-10-11-16(17(12-13)20-14(2)19)18(3,4)15-8-6-5-7-9-15/h5-9,13,16-17H,10-12H2,1-4H3/t13-,16-,17-/m1/s1 |
| InChIKey |
FUVDQRFHOXIVOL-KBRIMQKVSA-N |
| Molecular Weight |
274.404 g/mol |
| SMILES |
[C@]1([C@](OC(=O)C)(C[C@@](CC1)(C)[H])[H])(C(c1ccccc1)(C)C)[H] |
| SPLASH |
splash10-014i-0940000000-8507ce6cc1fa86a1b225 |
| Source of Spectrum |
J-63-8403-10 |
| Wiley ID |
1278545 |
