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.)- |
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 |
Synonyms |
(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 |
Wiley ID |
1218254 |