SpectraBase Spectrum ID |
LrEZFFrB2T6 |
Name |
4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE, 3A,4,7,7A-TETRAHYDRO- |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C10H11NO2 |
InChI |
InChI=1S/C10H11NO2/c12-9-7-5-1-2-6(4-3-5)8(7)10(13)11-9/h1-2,5-8H,3-4H2,(H,11,12,13)/t5-,6+,7?,8? |
InChIKey |
RKZPDFAYYJDHJH-XEDAXZNXSA-N |
Instrument Name |
311A |
Molecular Weight |
177.0787 |
SMILES |
N1C(C2C(C1=O)[C@@]1(CC[C@]2(C=C1)[H])[H])=O |
SPLASH |
splash10-004i-9100000000-69fcdecfc924c84135ed |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |