| SpectraBase Spectrum ID |
6okczkpqYXR |
| Name |
(R*,S*)-2-[Hydroxy(2-triisopropylsilylphenyl)methyl]-4-butanolide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O3Si |
| InChI |
InChI=1S/C20H32O3Si/c1-13(2)24(14(3)4,15(5)6)18-10-8-7-9-16(18)19(21)17-11-12-23-20(17)22/h7-10,13-15,17,19,21H,11-12H2,1-6H3/t17-,19-/m0/s1 |
| InChIKey |
ZFSDLHAKNVPAKX-HKUYNNGSSA-N |
| Molecular Weight |
348.558 g/mol |
| SMILES |
O[C@]([C@]1(C(OCC1)=O)[H])(c1c([Si](C(C)C)(C(C)C)C(C)C)cccc1)[H] |
| SPLASH |
splash10-000i-9000000000-4aa10937619e94c87d18 |
| Source of Spectrum |
E1-39-2866-11 |
| Synonyms |
(3S)-3-{(R)-hydroxy[2-(triisopropylsilyl)phenyl]methyl}dihydro-2(3H)-furanone |
| Wiley ID |
1519152 |
![(R*,S*)-2-[Hydroxy(2-triisopropylsilylphenyl)methyl]-4-butanolide](/api/spectrum/6okczkpqYXR/structure.png?h=300&w=458 "(R*,S*)-2-[Hydroxy(2-triisopropylsilylphenyl)methyl]-4-butanolide")
