SpectraBase Spectrum ID |
47eSc0PST9c |
Name |
2-[(1S,2R)-2-allyl-3-keto-cyclopentyl]-2-[methyl(diphenyl)silyl]acetic acid but-3-enyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H32O3Si |
InChI |
InChI=1S/C27H32O3Si/c1-4-6-20-30-27(29)26(24-18-19-25(28)23(24)13-5-2)31(3,21-14-9-7-10-15-21)22-16-11-8-12-17-22/h4-5,7-12,14-17,23-24,26H,1-2,6,13,18-20H2,3H3/t23-,24+,26?/m1/s1 |
InChIKey |
NCQSZGBWEPPBTB-QDQVWJFBSA-N |
Molecular Weight |
432.635 g/mol |
SMILES |
C([C@@]1([C@](C(=O)CC1)(CC=C)[H])[H])([Si](c1ccccc1)(c1ccccc1)C)C(=O)OCCC=C |
SPLASH |
splash10-0002-1910000000-615760a2bceefef2c37c |
Source of Spectrum |
D1-1997-1011-7 |
Synonyms |
2-[methyl(diphenyl)silyl]-2-[(1S,2R)-3-oxo-2-prop-2-enylcyclopentyl]acetic acid but-3-enyl ester
But-3-enyl 2-[(1S,2R)-2-allyl-3-oxo-cyclopentyl]-2-[methyl(diphenyl)silyl]acetate
But-3-enyl 2-[methyl(diphenyl)silyl]-2-[(1S,2R)-3-oxidanylidene-2-prop-2-enyl-cyclopentyl]ethanoate
But-3-enyl 2-[methyl(diphenyl)silyl]-2-[(1S,2R)-3-oxo-2-prop-2-enylcyclopentyl]acetate |
Wiley ID |
835023 |