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1.alpha.,4.alpha.,4a.alpha.,8.beta.,10a.beta.)-(1,6,7,8,9,10a-Hexahydro-4H-1,4-epoxy-4a,8-methanobenzocycloocten-10(5H)-ylideneoxime

View entire compound with spectra: 1 MS (GC)

1.alpha.,4.alpha.,4a.alpha.,8.beta.,10a.beta.)-(1,6,7,8,9,10a-Hexahydro-4H-1,4-epoxy-4a,8-methanobenzocycloocten-10(5H)-ylideneoxime
SpectraBase Compound ID KebJU48cM8I
InChI InChI=1S/C13H17NO2/c15-14-9-6-8-2-1-5-13(7-8)11-4-3-10(16-11)12(9)13/h3-4,8,10-12,15H,1-2,5-7H2/b14-9-/t8-,10-,11+,12-,13-/m1/s1
InChIKey CZRUNRMQYPPLOE-RTOIZTHUSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1vphusJ5djJ
Name 1.alpha.,4.alpha.,4a.alpha.,8.beta.,10a.beta.)-(1,6,7,8,9,10a-Hexahydro-4H-1,4-epoxy-4a,8-methanobenzocycloocten-10(5H)-ylideneoxime
Alternate Name(s) (1S,2S,5R,6R,7Z,9S)-14-oxatetracyclo[7.3.1.1(2,5).0(1,6)]tetradec-3-en-7-one oxime
CAS Registry Number 71370-27-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17NO2
InChI InChI=1S/C13H17NO2/c15-14-9-6-8-2-1-5-13(7-8)11-4-3-10(16-11)12(9)13/h3-4,8,10-12,15H,1-2,5-7H2/b14-9-/t8-,10-,11+,12-,13-/m1/s1
InChIKey CZRUNRMQYPPLOE-RTOIZTHUSA-N
Molecular Weight 219.284 g/mol
SMILES O\N=C/1[C@]2([C@@]3([C@]4(O[C@]2([H])C=C4)[H])C[C@](C1)([H])CCC3)[H]
SPLASH splash10-00ku-9100000000-e7faf47fe8405eb12c54
Source of Spectrum J-44-3797-0
Wiley ID 1218906