| SpectraBase Spectrum ID |
CjKuo4dONrC |
| Name |
2Aa-chloro-3,4,4aa, 5,6,7,7aa,7ba-octahydro-indeno(7,1-bc)furan-2-one |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H13ClO2 |
| InChI |
InChI=1S/C10H13ClO2/c11-10-5-4-6-2-1-3-7(8(6)10)13-9(10)12/h6-8H,1-5H2 |
| InChIKey |
NKTIALQAMVLFIK-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-200 |
| Literature Reference |
T.K. Hayes, R. Villani, S.M. Weinreb, J. Am. Chem. Soc. 110, 5533 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
Benzene-D6 |
