| SpectraBase Spectrum ID |
A9LNgx0V6FQ |
| Name |
(E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-pentenoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30O3Si |
| InChI |
InChI=1S/C16H30O3Si/c1-12(20(2,3)4)15(16(18)19)14(17)11-10-13-8-6-5-7-9-13/h10-15,17H,5-9H2,1-4H3,(H,18,19)/b11-10+/t12-,14-,15+/m1/s1 |
| InChIKey |
ZFHVWSVAHHOYTK-XMXAMTADSA-N |
| Molecular Weight |
298.498 g/mol |
| SMILES |
OC([C@]([C@@](\C=C\C1CCCCC1)(O)[H])([C@]([Si](C)(C)C)(C)[H])[H])=O |
| SPLASH |
splash10-00di-9000000000-2ba35c625c471bcc2539 |
| Source of Spectrum |
KC-0-1187-41 |
| Synonyms |
(E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoic acid
(E,2S,3R)-5-cyclohexyl-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]pent-4-enoic acid |
| Wiley ID |
785824 |
![(E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-pentenoic acid](/api/spectrum/A9LNgx0V6FQ/structure.png?h=300&w=458 "(E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-pentenoic acid")
