| SpectraBase Spectrum ID |
HROL49i4Xm3 |
| Name |
[(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-13-6-8-15(9-7-13)17(4)11-5-10-16(17,3)12-19-14(2)18/h6-9H,5,10-12H2,1-4H3/t16-,17+/m0/s1 |
| InChIKey |
ZHOBFAUFESISCM-DLBZAZTESA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
[C@@]1([C@](COC(=O)C)(CCC1)C)(c1ccc(cc1)C)C |
| SPLASH |
splash10-05o4-2900000000-9c5ef004f65d59e38204 |
| Source of Spectrum |
F-54-8139-1 |
| Synonyms |
[(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl ethanoate
[(1R,2R)-1,2-dimethyl-2-(p-tolyl)cyclopentyl]methyl acetate
Acetic acid [(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl ester |
| Wiley ID |
807823 |
![[(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl acetate](/api/spectrum/HROL49i4Xm3/structure.png?h=300&w=458 "[(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl acetate")
