| SpectraBase Spectrum ID |
45oygOrGmPZ |
| Name |
(4S*,4AS*,7R*,7aS*)-4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-indeno(5,6-B)furan-5-one |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10H,7-8H2,1-4H3 |
| InChIKey |
LJFIDWTVIFBAAF-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-360 |
| Literature Reference |
R. Baker, D.L. Selwood, C.J.Swain, J. Chem. Soc. Perkin I 471 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![5H-INDENO[5,6-B]FURAN-5-ONE, 4,4A,6,7,7A,8-HEXAHYDRO-4,4A,7,7A-TETRAMETHYL-](/api/spectrum/45oygOrGmPZ/structure.png?h=300&w=458 "5H-INDENO[5,6-B]FURAN-5-ONE, 4,4A,6,7,7A,8-HEXAHYDRO-4,4A,7,7A-TETRAMETHYL-")
