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4,9:5,8-Dimethano-1H-benz[f]inden-1-ol, dodecahydro-, (1.alpha.,3a.beta.,4.beta.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.b eta.,9a.beta.)-
SpectraBase Compound ID GeSkDGSvxT7
InChI InChI=1S/C15H22O/c16-12-4-3-9-10-6-11(15(9)12)14-8-2-1-7(5-8)13(10)14/h7-16H,1-6H2/t7-,8+,9+,10+,11+,12+,13-,14+,15+/m0/s1
InChIKey HWHAMHASDVGJPY-YTPYKNJESA-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 6fQo7idc3uJ
Name 4,9:5,8-Dimethano-1H-benz[f]inden-1-ol, dodecahydro-, (1.alpha.,3a.beta.,4.beta.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.b eta.,9a.beta.)-
Alternate Name(s) (1R,2S,3S,6R,7R,8R,9R,10R,13R)-pentacyclo[6.5.1.1(3,6).0(2,7).0(9,13)]pentadecan-10-ol endo,exo,endo-perhydro-4,9:5,8-dimethanobenz(f)inden-1-endo-ol
CAS Registry Number 62990-30-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c16-12-4-3-9-10-6-11(15(9)12)14-8-2-1-7(5-8)13(10)14/h7-16H,1-6H2/t7-,8+,9+,10+,11+,12+,13-,14+,15+/m0/s1
InChIKey HWHAMHASDVGJPY-YTPYKNJESA-N
Molecular Weight 218.340 g/mol
SMILES O[C@]1([C@@]2([C@@]([C@@]3([C@]4([C@@]([C@@]2([H])C3)([C@@]2([H])C[C@@]4(CC2)[H])[H])[H])[H])(CC1)[H])[H])[H]
SPLASH splash10-014i-9230000000-0dec88cbbb02bdaf45c8
Source of Spectrum KC-1977-1-26
Wiley ID 1218254