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4,9:5,8-Dimethano-1H-benz[f]inden-6-ol, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.alpha.,6.alpha.,8.alpha.,8a.beta.,9.a lpha.,9a.alpha.)-
SpectraBase Compound ID KqfYLrz5SQb
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-/m0/s1
InChIKey HTGNXWJKZBORFD-XZSAHJKXSA-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 EnOUcZqHFcH
Name 4,9:5,8-Dimethano-1H-benz[f]inden-6-ol, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.alpha.,6.alpha.,8.alpha.,8a.beta.,9.a lpha.,9a.alpha.)-
Alternate Name(s) (1S,2R,3S,4R,6S,7S,8R,9S,13R)-pentacyclo[6.5.1.1(3,6).0(2,7).0(9,13)]pentadecan-4-ol exo,exo,endo-perhydro-4,9:5,8-dimethanobenz(f)inden-6-exo-ol
CAS Registry Number 63038-21-1
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-/m0/s1
InChIKey HTGNXWJKZBORFD-XZSAHJKXSA-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 splash10-0600-5930000000-11933923e7bbc72d622d
Source of Spectrum KC-1977-1-25
Wiley ID 1218261