| SpectraBase Spectrum ID |
9SX0DABTaAT |
| Name |
Hexahydro-3a-methyl-6-isopropyl-1-oxo-cyclopenta(C)furan |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-7(2)8-4-5-11(3)6-13-10(12)9(8)11/h7-9H,4-6H2,1-3H3 |
| InChIKey |
CRGQOTIGWIMTDA-UHFFFAOYSA-N |
| Instrument Name |
SF = 300 MHz |
| Literature Reference |
J. Wright, G.J. Drtina, R.A. Roberts, J. Am. Chem. Soc. 110, 5806 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
