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[8S-(5-ETA,8-BETA,8A-BETA)]-8-ACETOXY-1,2,3,5,6,7,8,8A-OCTAHYDRO-2,2-DIMETHYL-7-METHYLENE-4,5-AZULENE-DICARBOXALDEHYDE
SpectraBase Compound ID A7qYWk3TrAK
InChI InChI=1S/C17H22O4/c1-10-5-12(8-18)15(9-19)13-6-17(3,4)7-14(13)16(10)21-11(2)20/h8-9,12,14,16H,1,5-7H2,2-4H3/t12?,14?,16-/m1/s1
InChIKey LOOLKJKMRMWUNY-LDZOIKDWSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CyYn29S8JPP
Name [8S-(5-ETA,8-BETA,8A-BETA)]-8-ACETOXY-1,2,3,5,6,7,8,8A-OCTAHYDRO-2,2-DIMETHYL-7-METHYLENE-4,5-AZULENE-DICARBOXALDEHYDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O4
InChI InChI=1S/C17H22O4/c1-10-5-12(8-18)15(9-19)13-6-17(3,4)7-14(13)16(10)21-11(2)20/h8-9,12,14,16H,1,5-7H2,2-4H3/t12?,14?,16-/m1/s1
InChIKey LOOLKJKMRMWUNY-LDZOIKDWSA-N
Literature Reference Author T.HANSSON,O.STERNER,B.WICKBERG,R.BERGMAN
Literature Reference Citation J.ORG.CHEM.,57,3822(1992)
Literature Reference DOI 10.1021/jo00040a020
Molecular Weight 290.359 g/mol
Solvent CDCl3
Source File Reference UWCS1486