SpectraBase Spectrum ID |
3m5CSPnQuMe |
Name |
(1aR,4S,7aS,7bR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,1-dimethyl-2,3,4,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O2Si |
InChI |
InChI=1S/C20H34O2Si/c1-19(2,3)23(6,7)22-12-13-8-9-17-18(20(17,4)5)16-11-14(21)10-15(13)16/h10,13,16-18H,8-9,11-12H2,1-7H3/t13-,16-,17-,18+/m1/s1 |
InChIKey |
FOZANUWGLHANLV-PILAGYSTSA-N |
Molecular Weight |
334.575 g/mol |
SMILES |
[C@@]12(C(C)(C)[C@@]2(CC[C@@](C=2[C@]1(CC(=O)C2)[H])(CO[Si](C(C)(C)C)(C)C)[H])[H])[H] |
SPLASH |
splash10-004i-0090000000-fd6cf4592078c00a8183 |
Source of Spectrum |
F-52-4264-18 |
Synonyms |
(1aR,4S,7aS,7bR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,1-dimethyl-2,3,4,7,7a,7b-hexahydro-1aH-cycloprop[e]azulen-6-one |
Wiley ID |
796086 |