SpectraBase Spectrum ID |
2FHtTOx3DC7 |
Name |
2-[(1R,2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(2-oxoethyl)cyclopentyl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O4 |
InChI |
InChI=1S/C15H26O4/c1-14(2,3)19-12-7-6-11(10-13(17)18-5)15(12,4)8-9-16/h9,11-12H,6-8,10H2,1-5H3/t11-,12+,15+/m1/s1 |
InChIKey |
RMUOAQRSGJDKBX-XUJVJEKNSA-N |
Molecular Weight |
270.369 g/mol |
SMILES |
[C@@]1([C@@](OC(C)(C)C)(CC[C@@]1(CC(=O)OC)[H])[H])(CC=O)C |
SPLASH |
splash10-00e0-9600000000-fd5511fe8437af7a5665 |
Source of Spectrum |
KC-0-1441-15 |
Synonyms |
2-[(1R,2S,3S)-3-tert-butoxy-2-(2-ketoethyl)-2-methyl-cyclopentyl]acetic acid methyl ester
Methyl 2-[(1R,2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(2-oxidanylideneethyl)cyclopentyl]ethanoate
Methyl 2-[(1R,2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(2-oxoethyl)cyclopentyl]acetate
Methyl 2-[(1R,2S,3S)-3-tert-butoxy-2-methyl-2-(2-oxoethyl)cyclopentyl]acetate |
Wiley ID |
781332 |