| SpectraBase Compound ID | 9fDilhCepzH |
|---|---|
| InChI | InChI=1S/C34H50O3Si/c1-24(2)29-21-20-26(23-34(29,7)28-18-14-11-15-19-28)22-25(3)30(27-16-12-10-13-17-27)31(32(35)36)37-38(8,9)33(4,5)6/h10-19,22,24,26,29-31H,20-21,23H2,1-9H3,(H,35,36)/b25-22+/t26?,29?,30-,31-,34?/m0/s1 |
| InChIKey | VRYQQMJHDITFKC-YOCWEBLYSA-N |
| Mol Weight | 534.9 g/mol |
| Molecular Formula | C34H50O3Si |
| Exact Mass | 534.352922 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HLPFfRy61Ww |
|---|---|
| Name | (-)-8-Phenylmenthyl (2S,3R)-2-(tert-butyldimethylsilyloxy-4-methyl-3-phenylpent-4-enoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H50O3Si |
| InChI | InChI=1S/C34H50O3Si/c1-24(2)29-21-20-26(23-34(29,7)28-18-14-11-15-19-28)22-25(3)30(27-16-12-10-13-17-27)31(32(35)36)37-38(8,9)33(4,5)6/h10-19,22,24,26,29-31H,20-21,23H2,1-9H3,(H,35,36)/b25-22+/t26?,29?,30-,31-,34?/m0/s1 |
| InChIKey | VRYQQMJHDITFKC-YOCWEBLYSA-N |
| Molecular Weight | 534.856 g/mol |
| SMILES | OC([C@@](O[Si](C(C)(C)C)(C)C)([C@@](\C(=C\C1CC(c2ccccc2)(C)C(CC1)C(C)C)C)(c1ccccc1)[H])[H])=O |
| SPLASH | splash10-066r-0790000000-68f6e882de01b037870b |
| Source of Spectrum | U1-2002-2908-12 |
| Wiley ID | 1522945 |