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(1.alpha.,4.alpha.,4a.alpha.,9.alpha.,9a.alpha.,10.alpha.)-1-(1,3,4,9,9a,10)-hexahydro-9,10-epoxy-1,4-methanoanthracen-4a(2H)-yl-2-propanone

View entire compound with spectra: 1 MS (GC)

(1.alpha.,4.alpha.,4a.alpha.,9.alpha.,9a.alpha.,10.alpha.)-1-(1,3,4,9,9a,10)-hexahydro-9,10-epoxy-1,4-methanoanthracen-4a(2H)-yl-2-propanone
SpectraBase Compound ID CHfHeGA7LN4
InChI InChI=1S/C18H20O2/c1-10(19)9-18-12-7-6-11(8-12)15(18)16-13-4-2-3-5-14(13)17(18)20-16/h2-5,11-12,15-17H,6-9H2,1H3/t11-,12+,15+,16-,17+,18+/m0/s1
InChIKey MJLRUHHLTXTKBJ-OYRHFUPHSA-N
Mol Weight 268.36 g/mol
Molecular Formula C18H20O2
Exact Mass 268.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K2V73vquepJ
Name (1.alpha.,4.alpha.,4a.alpha.,9.alpha.,9a.alpha.,10.alpha.)-1-(1,3,4,9,9a,10)-hexahydro-9,10-epoxy-1,4-methanoanthracen-4a(2H)-yl-2-propanone
Alternate Name(s) 1-[(1S,2R,3R,6S,7S,8R)-15-oxapentacyclo[6.6.1.1(3,6).0(2,7).0(9,14)]hexadeca-9,11,13-trien-2-yl]acetone
CAS Registry Number 88230-16-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20O2
InChI InChI=1S/C18H20O2/c1-10(19)9-18-12-7-6-11(8-12)15(18)16-13-4-2-3-5-14(13)17(18)20-16/h2-5,11-12,15-17H,6-9H2,1H3/t11-,12+,15+,16-,17+,18+/m0/s1
InChIKey MJLRUHHLTXTKBJ-OYRHFUPHSA-N
Molecular Weight 268.356 g/mol
SMILES [C@]12([C@@]3(O[C@]([C@]2([C@]2([H])C[C@]1(CC2)[H])[H])(c1ccccc31)[H])[H])CC(=O)C
SPLASH splash10-05oy-4950000000-563728058367b949d3da
Source of Spectrum J-49-630-0
Wiley ID 1272640