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 |