SpectraBase Spectrum ID |
7Em2hJcETrU |
Name |
2-[(1S,2R)-4-diphenylphosphoryl-2-trimethylsilyl-1-cyclopent-3-enyl]acetic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29O3PSi |
InChI |
InChI=1S/C23H29O3PSi/c1-26-23(24)16-18-15-21(17-22(18)28(2,3)4)27(25,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,22H,15-16H2,1-4H3/t18-,22+/m1/s1 |
InChIKey |
ZKQDZKZNSZDMRA-GCJKJVERSA-N |
Molecular Weight |
412.541 g/mol |
SMILES |
C1(=C[C@]([Si](C)(C)C)([C@](C1)(CC(=O)OC)[H])[H])P(=O)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-000i-0009200000-0d7139e5cccf5df2edc7 |
Source of Spectrum |
K1-2003-4650-29 |
Synonyms |
2-[(1S,2R)-4-diphenylphosphoryl-2-trimethylsilyl-cyclopent-3-en-1-yl]acetic acid methyl ester
methyl 2-[(1S,2R)-4-diphenylphosphoryl-2-trimethylsilyl-cyclopent-3-en-1-yl]acetate
methyl 2-[(1S,2R)-4-diphenylphosphoryl-2-trimethylsilyl-cyclopent-3-en-1-yl]ethanoate |
Wiley ID |
1521765 |