| SpectraBase Spectrum ID |
H7Ld6fcK2h6 |
| Name |
3,3a,3b,4,6a,7a-Hexahydro-1,3,4,7-(2)penten(1)yl(5)ylidyne-7H-cyclopentalene-9,12-dione |
| Comments |
STRUCTURE CANNOT BE REPRESENTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H12O2 |
| InChI |
InChI=1S/C16H12O2/c17-11-5-6-12(18)16-8-2-1-7-13(8)14-9(15(7,11)16)3-4-10(14)16/h1-10,13-14H/t7-,8+,9+,10-,13-,14+,15-,16+ |
| InChIKey |
GBOQAUCZOYPVJT-OOBBNHCTSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
L.A. Paquette, R.A. Snow, J.L. Muthard, J. Am. Chem. Soc. 101, 6991 (1979). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
