| SpectraBase Spectrum ID |
Q1dkPOBeum |
| Name |
(R*,R*)-2-[Hydroxy(2-triisopropylsilylphenyl)methyl]-6-hexanolide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O3Si |
| InChI |
InChI=1S/C22H36O3Si/c1-15(2)26(16(3)4,17(5)6)20-13-8-7-11-18(20)21(23)19-12-9-10-14-25-22(19)24/h7-8,11,13,15-17,19,21,23H,9-10,12,14H2,1-6H3/t19-,21+/m1/s1 |
| InChIKey |
PZTMPXBWKUBLIK-CTNGQTDRSA-N |
| Molecular Weight |
376.612 g/mol |
| SMILES |
O[C@]([C@@]1(C(OCCCC1)=O)[H])(c1c([Si](C(C)C)(C(C)C)C(C)C)cccc1)[H] |
| SPLASH |
splash10-0006-9000000000-5cd76d2dd201ff985a4a |
| Source of Spectrum |
E1-39-2866-6 |
| Synonyms |
(3R)-3-{(R)-hydroxy[2-(triisopropylsilyl)phenyl]methyl}-2-oxepanone |
| Wiley ID |
1519156 |
![(R*,R*)-2-[Hydroxy(2-triisopropylsilylphenyl)methyl]-6-hexanolide](/api/spectrum/Q1dkPOBeum/structure.png?h=300&w=458 "(R*,R*)-2-[Hydroxy(2-triisopropylsilylphenyl)methyl]-6-hexanolide")
