SpectraBase Spectrum ID |
7mQqrbtpFpU |
Name |
(1aR*,2R*,4aR*,5S*,8aS*)-5-(tert-Butyldimethylsilyl)oxy-4a-methyloctahydro-1-oxacyclopropa[d]naphthalen-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H32O3Si |
InChI |
InChI=1S/C17H32O3Si/c1-15(2,3)21(5,6)20-13-8-7-10-17-14(19-17)12(18)9-11-16(13,17)4/h12-14,18H,7-11H2,1-6H3/t12-,13+,14-,16-,17-/m1/s1 |
InChIKey |
FSFSRADQVFTFRF-AEKWLRTRSA-N |
Molecular Weight |
312.525 g/mol |
SMILES |
O[C@]1([C@@]2([C@@]3(O2)[C@@]([C@@](O[Si](C(C)(C)C)(C)C)(CCC3)[H])(CC1)C)[H])[H] |
SPLASH |
splash10-056r-9440000000-bc937ed3922b22ad14f5 |
Source of Spectrum |
SO-0-1873-11 |
Synonyms |
(1aR,2R,4aR,5S,8aS)-5-{[tert-butyl(dimethyl)silyl]oxy}-4a-methyloctahydro-1aH-naphtho[1,8a-b]oxiren-2-ol |
Wiley ID |
878224 |