SpectraBase Spectrum ID |
HOI0RlbYN1Q |
Name |
3-Phenyl1,2,3,5,6,7,8,8a-octahydroindolizin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO |
InChI |
InChI=1S/C14H17NO/c16-13-10-12-8-4-5-9-15(12)14(13)11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10H2/t12-,14+/m1/s1 |
InChIKey |
XWTLCHZADPGWKW-OCCSQVGLSA-N |
Molecular Weight |
215.296 g/mol |
SMILES |
[C@@]1(N2[C@@](CC1=O)(CCCC2)[H])(c1ccccc1)[H] |
SPLASH |
splash10-000i-0900000000-420426095ef15cc47ba1 |
Source of Spectrum |
F-50-12723-2 |
Synonyms |
(3S,8aR)-3-Phenyl-hexahydro-indolizin-2-one
3-Phenylhexahydro-2(3H)-indolizinone
(3S,8aR)-3-phenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-2-one |
Wiley ID |
789926 |