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4,9:5,8-Dimethano-1H-benz[f]inden-6-ol, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,6.alpha.,8.beta.,8a.beta.,9.alp ha.,9a.alpha.)-
SpectraBase Compound ID Fo5J7C5Csu7
InChI InChI=1S/C15H22O/c16-13-5-7-4-12(13)15-11-6-10(14(7)15)8-2-1-3-9(8)11/h7-16H,1-6H2/t7-,8-,9+,10+,11-,12+,13-,14+,15+/m1/s1
InChIKey HTGNXWJKZBORFD-LVQKLKQXSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5y82Ur39tKk
Name 4,9:5,8-Dimethano-1H-benz[f]inden-6-ol, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,6.alpha.,8.beta.,8a.beta.,9.alp ha.,9a.alpha.)-
CAS Registry Number 62990-23-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c16-13-5-7-4-12(13)15-11-6-10(14(7)15)8-2-1-3-9(8)11/h7-16H,1-6H2/t7-,8-,9+,10+,11-,12+,13-,14+,15+/m1/s1
InChIKey HTGNXWJKZBORFD-LVQKLKQXSA-N
Molecular Weight 218.340 g/mol
SMILES O[C@]1([C@]2([C@]3([C@]([C@@]4([H])C[C@@]3([C@@]3([C@]4(CCC3)[H])[H])[H])([C@]([H])(C2)C1)[H])[H])[H])[H]
SPLASH splash10-0159-6930000000-5a031a57a53bb6747997
Source of Spectrum KC-1977-1-25
Synonyms (1S,2R,3R,4R,6R,7S,8R,9S,13R)-pentacyclo[6.5.1.1(3,6).0(2,7).0(9,13)]pentadecan-4-ol endo,exo,endo-perhydro-4,9:5,8-dimethanobenz(f)inden-6-endo-ol
Wiley ID 1218258