For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(6AR,10AR)-REL-6A-ACETYL-6A,7,10,10A-TETRAHYDRO-8,9-DIMETHYL-6-OXO-DIBENZO-[B,D]-PYRAN
SpectraBase Compound ID Eohx2VL8ecC
InChI InChI=1S/C17H18O3/c1-10-8-14-13-6-4-5-7-15(13)20-16(19)17(14,12(3)18)9-11(10)2/h4-7,14H,8-9H2,1-3H3/t14-,17+/m0/s1
InChIKey RUJQPTNXHDOJSW-WMLDXEAASA-N
Mol Weight 270.33 g/mol
Molecular Formula C17H18O3
Exact Mass 270.125594 g/mol
Enantiomer InChIKey RUJQPTNXHDOJSW-PBHICJAKSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2011-2882-8b
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (6aS,10aS)-6a-Acetyl-8,9-dimethyl-6a,7,10,10a-tetrahydro-benzo[c]chromen-6-one
Title Journal or Book Year
Thermal [4 + 2] Cycloadditions of 3-Acetyl-, 3-Carbamoyl-, and 3-Ethoxycarbonyl-Coumarins with 2,3-Dimethyl-1,3-butadiene under Solventless Conditions: A Structural Study Molecules 2010
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.