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 |