| SpectraBase Spectrum ID |
LF6pGkY9Dlm |
| Name |
6b,7,8,9,10,10a-Hexahydro-benzo(3,4)cyclobuta(1,2-C)chromen-6-one |
| Comments |
REASSIGNED (W.B.,A.H.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H14O2 |
| InChI |
InChI=1S/C15H14O2/c16-15-14-10-6-2-1-5-9(10)13(14)11-7-3-4-8-12(11)17-15/h3-4,7-10H,1-2,5-6H2 |
| InChIKey |
HCMQORGKEOIUNN-UHFFFAOYSA-N |
| Instrument Name |
Jeol PS-100 |
| Literature Reference |
D.J. Haywood, R.G. Hunt, C.J.Potter, J. Chem. Soc. Perkin I 2458 (1977). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
