| SpectraBase Spectrum ID |
AA3N85WL4Zh |
| Name |
6a,6b,7,8,9,10,10a,10b-Octahydro-10b-acetoxy-benzo(3,4)cyclobuta(1,2-C)chromen-6-one |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c1-10(18)21-17-12-7-3-2-6-11(12)15(17)16(19)20-14-9-5-4-8-13(14)17/h4-5,8-9,11-12,15H,2-3,6-7H2,1H3 |
| InChIKey |
AJGQBUWQRYMGAL-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 |
