| SpectraBase Spectrum ID |
6fLwZVY55e3 |
| Name |
(7S,8R,11S,2'S)-8.alpha.-Methyl-11.beta.-[1'-[(triisopropylsilyl)oxy]prop-2'-yl]bicyclo[5.4.0]undecen-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H44O2Si |
| InChI |
InChI=1S/C24H44O2Si/c1-16(2)27(17(3)4,18(5)6)26-15-20(8)23-12-9-19(7)22-13-10-21(25)11-14-24(22)23/h14,16-20,22-23H,9-13,15H2,1-8H3/t19-,20-,22+,23+/m1/s1 |
| InChIKey |
PYEWUOMUSLLXEJ-SCPDWHHUSA-N |
| Molecular Weight |
392.699 g/mol |
| SMILES |
C1=2[C@@](CCC(CC2)=O)([C@](C)(CC[C@]1([C@@](CO[Si](C(C)C)(C(C)C)C(C)C)(C)[H])[H])[H])[H] |
| SPLASH |
splash10-002b-9716000000-6acfd39a7b90d412d471 |
| Source of Spectrum |
E1-39-1893-13 |
| Synonyms |
(1S,4R,4aS)-4-methyl-1-{(1S)-1-methyl-2-[(triisopropylsilyl)oxy]ethyl}-1,2,3,4,4a,5,6,8-octahydro-7H-benzo[a]cyclohepten-7-one |
| Wiley ID |
1598844 |
![(7S,8R,11S,2'S)-8.alpha.-Methyl-11.beta.-[1'-[(triisopropylsilyl)oxy]prop-2'-yl]bicyclo[5.4.0]undecen-4-one](/api/spectrum/6fLwZVY55e3/structure.png?h=300&w=458 "(7S,8R,11S,2'S)-8.alpha.-Methyl-11.beta.-[1'-[(triisopropylsilyl)oxy]prop-2'-yl]bicyclo[5.4.0]undecen-4-one")
