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4,9:5,8-Dimethano-1H-benz[f]inden-1-ol, dodecahydro-, (1.alpha.,3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alp ha.,9a.alpha.)-
SpectraBase Compound ID FIAfMozwtWx
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+/m1/s1
InChIKey HWHAMHASDVGJPY-MYDLPOALSA-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 ExOrhHh70sr
Name 4,9:5,8-Dimethano-1H-benz[f]inden-1-ol, dodecahydro-, (1.alpha.,3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alp ha.,9a.alpha.)-
CAS Registry Number 62958-04-7
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+/m1/s1
InChIKey HWHAMHASDVGJPY-MYDLPOALSA-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 splash10-0159-9210000000-7ac008062350ded7fd18
Source of Spectrum KC-1977-1-26
Synonyms (1S,2R,3R,6S,7S,8S,9S,10R,13S)-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-exo-ol
Wiley ID 1218255