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1,4:5,8-Dimethanonaphthalen-9-ol, 1,4,4a,5,6,7,8,8a-octahydro-, stereoisomer
SpectraBase Compound ID FKfiRlXz80k
InChI InChI=1S/C12H16O/c13-12-8-3-4-9(12)11-7-2-1-6(5-7)10(8)11/h1-2,6-13H,3-5H2/t6?,7?,8-,9+,10?,11?,12-
InChIKey NGFZLQIRULRVPV-ZCARGKTHSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CzfRGw310tn
Name 1,4:5,8-Dimethanonaphthalen-9-ol, 1,4,4a,5,6,7,8,8a-octahydro-, stereoisomer
Alternate Name(s) 1,4:5,8-Dimethanonaphthalen-9-ol, 1,4,4a,5,6,7,8,8a-octahydro-, anti-endo,exo- endo,exo-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphtalen-anti-10-ol Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-ene-11-ol, stereoisomer Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-9-en-11-ol
CAS Registry Number 28068-45-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O
InChI InChI=1S/C12H16O/c13-12-8-3-4-9(12)11-7-2-1-6(5-7)10(8)11/h1-2,6-13H,3-5H2/t6?,7?,8-,9+,10?,11?,12-
InChIKey NGFZLQIRULRVPV-ZCARGKTHSA-N
Molecular Weight 176.259 g/mol
SMILES O[C@]1([C@]2(C3C([C@@]1(CC2)[H])C1C=CC3C1)[H])[H]
SPLASH splash10-014i-9200000000-8c2bd5e8cf58a55583f9
Source of Spectrum O-6-1041-3
Wiley ID 17188