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1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-10-(phenylmethoxy)-, stereoisomer
SpectraBase Compound ID DjOaMZk4sXv
InChI InChI=1S/C19H22O/c1-2-4-12(5-3-1)11-20-19-15-8-9-16(19)18-14-7-6-13(10-14)17(15)18/h1-7,13-19H,8-11H2
InChIKey VYHMNKUONYOAMT-UHFFFAOYSA-N
Mol Weight 266.38 g/mol
Molecular Formula C19H22O
Exact Mass 266.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6bWhA5IED6v
Name 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-10-(phenylmethoxy)-, stereoisomer
Alternate Name(s) 11-(benzyloxy)tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-ene Anti-11-benzyloxy-endo,exo-tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-ene benzyl tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-en-11-yl ether
CAS Registry Number 80119-13-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O
InChI InChI=1S/C19H22O/c1-2-4-12(5-3-1)11-20-19-15-8-9-16(19)18-14-7-6-13(10-14)17(15)18/h1-7,13-19H,8-11H2
InChIKey VYHMNKUONYOAMT-UHFFFAOYSA-N
Molecular Weight 266.384 g/mol
SMILES C12C(C3C(C2CC3)OCc2ccccc2)C2CC1C=C2
SPLASH splash10-00kf-9100000000-a68407ecbccf53049901
Source of Spectrum K-118-761-8
Wiley ID 1270785