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(1S*,4R*,5R*,8S*)-10-acetoxy-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracene-9-carboxaldehyde
SpectraBase Compound ID IOi9NCPV1Ph
InChI InChI=1S/C19H20O3/c1-9(21)22-19-17-12-4-2-10(6-12)15(17)14(8-20)16-11-3-5-13(7-11)18(16)19/h8,10-13H,2-7H2,1H3/t10-,11-,12+,13+/m0/s1
InChIKey KXMWPDHISJWAGE-WUHRBBMRSA-N
Mol Weight 296.37 g/mol
Molecular Formula C19H20O3
Exact Mass 296.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jcjm2w7ALDf
Name (1S*,4R*,5R*,8S*)-10-acetoxy-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracene-9-carboxaldehyde
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20O3
InChI InChI=1S/C19H20O3/c1-9(21)22-19-17-12-4-2-10(6-12)15(17)14(8-20)16-11-3-5-13(7-11)18(16)19/h8,10-13H,2-7H2,1H3/t10-,11-,12+,13+/m0/s1
InChIKey KXMWPDHISJWAGE-WUHRBBMRSA-N
Molecular Weight 296.366 g/mol
SMILES c12c(c(C=O)c3c(c2OC(=O)C)[C@]2(C[C@]3([H])CC2)[H])[C@]2([H])C[C@]1(CC2)[H]
SPLASH splash10-00mn-0940000000-6aa92fcd233dc39bb222
Source of Spectrum F-53-11292-31
Synonyms (1R,5R,8S,12S)-10-formylpentacyclo[10.2.1.1(5,8).0(2,11).0(4,9)]hexadeca-2(11),3,9-trien-3-yl acetate
Wiley ID 803271