| SpectraBase Spectrum ID |
2Z4LIpBt9U |
| Name |
(E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-pentenoic acid prop-2-enyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O3Si |
| InChI |
InChI=1S/C19H34O3Si/c1-6-14-22-19(21)18(15(2)23(3,4)5)17(20)13-12-16-10-8-7-9-11-16/h6,12-13,15-18,20H,1,7-11,14H2,2-5H3/b13-12+/t15-,17-,18+/m1/s1 |
| InChIKey |
BZJDFWKFHXRAAQ-ILVVHCEBSA-N |
| Molecular Weight |
338.563 g/mol |
| SMILES |
O[C@](\C=C\C1CCCCC1)([C@@](C(=O)OCC=C)([C@]([Si](C)(C)C)(C)[H])[H])[H] |
| SPLASH |
splash10-0udm-0960000000-e7b061a87ce9f7d742e2 |
| Source of Spectrum |
KC-0-1186-0 |
| Synonyms |
(E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoic acid allyl ester
Allyl (E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoate
Prop-2-enyl (E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoate
Prop-2-enyl (E,2S,3R)-5-cyclohexyl-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]pent-4-enoate |
| Wiley ID |
785835 |
![(E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-pentenoic acid prop-2-enyl ester](/api/spectrum/2Z4LIpBt9U/structure.png?h=300&w=458 "(E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-pentenoic acid prop-2-enyl ester")
