| SpectraBase Spectrum ID |
KSYXlwtIZL8 |
| Name |
(5R,6S,7S,8R,8aS)-6,7-Cyclopropa-8-phenylselenylndolizin-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NSe |
| InChI |
InChI=1S/C16H21NSe/c1-11-13-10-14(13)16(15-8-5-9-17(11)15)18-12-6-3-2-4-7-12/h2-4,6-7,11,13-16H,5,8-10H2,1H3/t11-,13+,14+,15+,16-/m1/s1 |
| InChIKey |
CCDSPZVKXJRHIM-AKSVOJBYSA-N |
| Molecular Weight |
306.323 g/mol |
| SMILES |
[C@]12([C@]([C@@](C)(N3[C@]([C@@]2([Se]c2ccccc2)[H])(CCC3)[H])[H])(C1)[H])[H] |
| SPLASH |
splash10-001i-9320000000-4257b30e8bc04988e096 |
| Source of Spectrum |
SO-0-289-10 |
| Synonyms |
(1aR,2R,5aS,6R,6aS)-2-Methyl-6-phenylselanyl-octahydro-2a-aza-cyclopropa[f]indene
(1aR,2R,6aS,7R,7aS)-2-methyl-7-(phenylseleno)-1a,2,4,5,6,6a,7,7a-octahydro-1H-cyclopropa[f]indolizine
(1aR,2R,6aS,7R,7aS)-2-methyl-7-phenylselanyl-1a,2,4,5,6,6a,7,7a-octahydro-1H-cyclopropa[f]indolizine |
| Wiley ID |
876318 |
