| SpectraBase Spectrum ID |
GrBf5AR4tIG |
| Name |
2,2-Dimethyl-4,5,6,7-tetrahydro-benzo(7,8)cycloocta(1,2-B)furan-3(2H)-one |
| Comments |
JEOL FX-90Q OR BRUKER AM-400 SPECTROMETER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-16(2)15(17)13-10-6-4-8-11-7-3-5-9-12(11)14(13)18-16/h3,5,7,9H,4,6,8,10H2,1-2H3 |
| InChIKey |
LCOBCJDBDSMWGD-UHFFFAOYSA-N |
| Instrument Name |
see comment |
| Literature Reference |
M. Yoshioka, H. Sawada, M. Saitoh, J. Chem. Soc. Perkin I 1097 (1990). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
