| SpectraBase Spectrum ID |
9SAdTaUrX5E |
| Name |
[(1S*,3R*,4S*,7R*,8S*)-4,8-Bis(1,1,2,2-tetramethyl-1-silapropoxy)-7-methyl-2-oxatricyclo[5.4.0.0(1,3)]undec-3-yl]methan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H48O4Si2 |
| InChI |
InChI=1S/C24H48O4Si2/c1-20(2,3)29(8,9)26-18-13-12-15-24-22(18,7)16-14-19(23(24,17-25)28-24)27-30(10,11)21(4,5)6/h18-19,25H,12-17H2,1-11H3/t18-,19-,22+,23+,24-/m0/s1 |
| InChIKey |
GLYAEPSOVLPJBC-VOYRMHBVSA-N |
| Molecular Weight |
456.814 g/mol |
| SMILES |
OC[C@]12[C@]3([C@]([C@@](O[Si](C(C)(C)C)(C)C)(CCC3)[H])(C)CC[C@@]1(O[Si](C(C)(C)C)(C)C)[H])O2 |
| SPLASH |
splash10-004i-9000000000-9e89e0b85467ec1af200 |
| Source of Spectrum |
F-56-7180-23 |
| Synonyms |
((1aR,2S,4aR,5S,8aS)-2,5-bis{[tert-butyl(dimethyl)silyl]oxy}-4a-methyloctahydro-1aH-naphtho[1,8a-b]oxiren-1a-yl)methanol |
| Wiley ID |
858321 |
![[(1S*,3R*,4S*,7R*,8S*)-4,8-Bis(1,1,2,2-tetramethyl-1-silapropoxy)-7-methyl-2-oxatricyclo[5.4.0.0(1,3)]undec-3-yl]methan-1-ol](/api/spectrum/9SAdTaUrX5E/structure.png?h=300&w=458 "[(1S*,3R*,4S*,7R*,8S*)-4,8-Bis(1,1,2,2-tetramethyl-1-silapropoxy)-7-methyl-2-oxatricyclo[5.4.0.0(1,3)]undec-3-yl]methan-1-ol")
