SpectraBase Spectrum ID |
5oxEG8oGmdd |
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(C)cc1)C |
SPLASH |
splash10-001i-7920000000-faaa9318a07f568638eb |
Source of Spectrum |
J-57-440-0 |
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 |
1264197 |