SpectraBase Spectrum ID |
3aOPd10iBwU |
Name |
Ethyl {(1'S)-3'-[(4"R)-4"-tert-butyldimethylsiloxycyclopenten-1"-yl]-4'-oxocyclopent-2'-enyl}acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O4Si |
InChI |
InChI=1S/C20H32O4Si/c1-7-23-19(22)12-14-10-17(18(21)11-14)15-8-9-16(13-15)24-25(5,6)20(2,3)4/h8,10,14,16H,7,9,11-13H2,1-6H3/t14-,16+/m0/s1 |
InChIKey |
BBKFNSTXQRQYQU-GOEBONIOSA-N |
Molecular Weight |
364.557 g/mol |
SMILES |
C=1(C2=CC[C@@](O[Si](C(C)(C)C)(C)C)(C2)[H])C(C[C@](C1)(CC(=O)OCC)[H])=O |
SPLASH |
splash10-0a4i-0009000000-bf13df10f25084ee995d |
Source of Spectrum |
KC-0-3557-24 |
Synonyms |
ethyl 2-[(1S)-3-[(4R)-4-[(tert-butyldimethylsilyl)oxy]cyclopent-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]acetate
Ethyl {(1'S)-3'-[(4''R)-4''-tert-butyldimethylsiloxycyclopenten-1''-yl]-4'-oxocyclopent-2'-enyl}acetate
2-[(1S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopentenyl]-4-oxo-1-cyclopent-2-enyl]acetic acid ethyl ester
ethyl 2-[(1S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-4-oxocyclopent-2-en-1-yl]acetate
ethyl 2-[(1S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-4-oxo-cyclopent-2-en-1-yl]acetate
ethyl 2-[(1S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-yl]-4-oxidanylidene-cyclopent-2-en-1-yl]ethanoate |
Wiley ID |
831992 |