SpectraBase Spectrum ID |
AUMQmMw9gcJ |
Name |
4,9:5,8-Dimethano-1H-benz[f]inden-6-ol, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.alpha.,6.beta.,8.alpha.,8a.beta.,9.al pha.,9a.alpha.)- |
CAS Registry Number |
62990-64-1 |
Copyright |
Copyright © 2020-2025 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-/m0/s1 |
InChIKey |
HTGNXWJKZBORFD-WVFUVSCWSA-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 |
splash10-00lr-3940000000-e0eeeef3842a63af86b5 |
Source of Spectrum |
KC-1977-1-24 |
Synonyms |
(1S,2R,3S,4S,6S,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-exo-ol |
Wiley ID |
1218259 |