SpectraBase Spectrum ID |
8Gt83elViPF |
Name |
4-[2'-Phenylethyl]-6,6a-dihydo-4H-furo[3,2-b]pyrrole-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13NO3 |
InChI |
InChI=1S/C14H13NO3/c16-13-9-12-11(8-14(17)18-12)15(13)7-6-10-4-2-1-3-5-10/h1-5,8,12H,6-7,9H2/t12-/m0/s1 |
InChIKey |
QPJCJFRAMMGLHJ-LBPRGKRZSA-N |
Molecular Weight |
243.262 g/mol |
SMILES |
C=12N(C(=O)C[C@@]2(OC(C1)=O)[H])CCc1ccccc1 |
SPLASH |
splash10-0udi-1900000000-4118c1820b0ac30fc465 |
Source of Spectrum |
SK-27-2808-2 |
Synonyms |
(S)-4-Phenethyl-6,6a-dihydro-4H-furo[3,2-b]pyrrole-2,5-dione
(6aS)-4-(2-phenylethyl)-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione |
Wiley ID |
867924 |