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(4a.alpha.,8a.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.)-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-9,10-anthracenedicarbaldehyde

View entire compound with spectra: 1 MS (GC)

(4a.alpha.,8a.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.)-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-9,10-anthracenedicarbaldehyde
SpectraBase Compound ID 7fUWqGSM8Ig
InChI InChI=1S/C16H20O2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-4,9-16H,5-8H2/t11-,12-,13+,14+,15+,16+
InChIKey MHQDTGSYBTZQNB-RFAOZVHWSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HJoeVY1WqzU
Name (4a.alpha.,8a.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.)-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-9,10-anthracenedicarbaldehyde
Alternate Name(s) (4aR,8aS,9aR,10aS)-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-9,10-anthracenedicarbaldehyde
CAS Registry Number 56195-08-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20O2
InChI InChI=1S/C16H20O2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-4,9-16H,5-8H2/t11-,12-,13+,14+,15+,16+
InChIKey MHQDTGSYBTZQNB-RFAOZVHWSA-N
Molecular Weight 244.334 g/mol
SMILES [C@]1([C@@]2([C@@](CC=CC2)([H])[C@@]([C@]2([C@]1(CC=CC2)[H])[H])(C=O)[H])[H])(C=O)[H]
SPLASH splash10-00di-0910000000-681e5570d29930ffca5c
Source of Spectrum K-124-2527-10
Wiley ID 1247471