| SpectraBase Spectrum ID |
GgkuIg4hLYI |
| Name |
Methyl (2S*,4aS*)-4a-methyl-5-oxo-2-(1,1,2,2-tetramethyl-1-silapropoxy)-2,3,4,4a,6,7,8-heptahydronaphthalenecarboxylate 5-ethyleneacetal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O5Si |
| InChI |
InChI=1S/C21H36O5Si/c1-19(2,3)27(6,7)26-16-10-12-20(4)15(17(16)18(22)23-5)9-8-11-21(20)24-13-14-25-21/h16H,8-14H2,1-7H3/t16-,20-/m0/s1 |
| InChIKey |
UCBMQQXZJWGNLM-JXFKEZNVSA-N |
| Molecular Weight |
396.599 g/mol |
| SMILES |
C1(=C2[C@](C3(OCCO3)CCC2)(C)CC[C@@]1(O[Si](C(C)(C)C)(C)C)[H])C(=O)OC |
| SPLASH |
splash10-0002-9000000000-51f34160bd32d5db9cd0 |
| Source of Spectrum |
F-56-7178-10 |
| Synonyms |
methyl (6'S,8'aS)-6'-[(tert-butyldimethylsilyl)oxy]-8'a-methyl-3',4',6',7',8',8'a-hexahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene]-5'-carboxylate |
| Wiley ID |
858331 |
