| SpectraBase Spectrum ID |
39r8SFcuXu |
| Name |
4,9:5,8-Dimethano-1H-benz[f]inden-1-one, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)- |
| CAS Registry Number |
62958-08-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c16-12-4-3-9-10-6-11(15(9)12)14-8-2-1-7(5-8)13(10)14/h7-11,13-15H,1-6H2/t7-,8+,9?,10+,11+,13?,14?,15?/m1/s1 |
| InChIKey |
NWHYNMZLXNLXEK-YGVWIVRCSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
C12C([C@@]3(C[C@]2(C2C3C(=O)CC2)[H])[H])[C@@]2(C[C@]1(CC2)[H])[H] |
| SPLASH |
splash10-00lr-9630000000-2bf130cc26de7cb875ac |
| Source of Spectrum |
KC-1977-1-26 |
| Synonyms |
(1S,3R,6S,8S)-pentacyclo[6.5.1.1(3,6).0(2,7).0(9,13)]pentadecan-10-one
endo,exo,endo-perhydro-4,9:5,8-dimethanobenz(f)inden-1-one |
| Wiley ID |
1216041 |
![4,9:5,8-Dimethano-1H-benz[f]inden-1-one, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-](/api/spectrum/39r8SFcuXu/structure.png?h=300&w=458 "4,9:5,8-Dimethano-1H-benz[f]inden-1-one, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-")
