For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,9:5,8-Dimethano-1H-benz[f]inden-6-ol, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,6.beta.,8.beta.,8a.beta.,9.alph a.,9a.alpha.)-
SpectraBase Compound ID BXKHhfc2BZD
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-UCNXEIMNSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EBRMjFnoJCc
Name 4,9:5,8-Dimethano-1H-benz[f]inden-6-ol, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,6.beta.,8.beta.,8a.beta.,9.alph a.,9a.alpha.)-
CAS Registry Number 62958-03-6
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-UCNXEIMNSA-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 splash10-05fu-5920000000-0e52b71fb782a98bf117
Source of Spectrum KC-1977-1-25
Synonyms (1S,2R,3R,4S,6R,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-endo-ol
Wiley ID 1218260