| SpectraBase Spectrum ID |
7KS6LNfQkqJ |
| Name |
(1S,2R,8aS)-1,2-bis(phenylmethoxy)-2,5,6,8a-tetrahydro-1H-indolizin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c24-22-21(26-16-18-11-5-2-6-12-18)20(19-13-7-8-14-23(19)22)25-15-17-9-3-1-4-10-17/h1-7,9-13,19-21H,8,14-16H2/t19-,20-,21+/m0/s1 |
| InChIKey |
ZICMFBCTEIBZDT-PCCBWWKXSA-N |
| Molecular Weight |
349.430 g/mol |
| SMILES |
C1(N2[C@](C=CCC2)([H])[C@@]([C@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])=O |
| SPLASH |
splash10-000l-0940000000-f28ccb04147d8d5f3a33 |
| Source of Spectrum |
C-118-1057-10 |
| Synonyms |
(1S,2R,8aS)-1,2-dibenzoxy-2,5,6,8a-tetrahydro-1H-indolizin-3-one
(1S,2R,8aS)-1,2-dibenzyloxy-2,5,6,8a-tetrahydro-1H-indolizin-3-one |
| Wiley ID |
759461 |
