| SpectraBase Spectrum ID |
KzJYGuJQ9KN |
| Name |
4,9:5,8-Dimethano-1H-benz[f]inden-1-ol, 3a,4,4a,5,6,7,8,8a,9,9a-decahydro-, (1.alpha.,3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)- |
| CAS Registry Number |
62958-12-7 |
| 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/h3-4,7-16H,1-2,5-6H2/t7-,8+,9+,10+,11+,12-,13+,14-,15+/m1/s1 |
| InChIKey |
RKGJJLCFDPYITM-NSSBLBGCSA-N |
| Molecular Weight |
216.324 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])(C=C1)[H])[H])[H] |
| SPLASH |
splash10-001i-5900000000-da2737da8715a7cac9fc |
| Source of Spectrum |
KC-1977-1-26 |
| Synonyms |
(1R,2S,3R,6S,7R,8S,9R,10R,13S)-pentacyclo[6.5.1.1(3,6).0(2,7).0(9,13)]pentadec-11-en-10-ol
endo,exo,endo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-4,9:5,8-dimethano-1H-benz(f)inden-1-exo-ol |
| Wiley ID |
1216045 |
![4,9:5,8-Dimethano-1H-benz[f]inden-1-ol, 3a,4,4a,5,6,7,8,8a,9,9a-decahydro-, (1.alpha.,3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-](/api/spectrum/KzJYGuJQ9KN/structure.png?h=300&w=458 "4,9:5,8-Dimethano-1H-benz[f]inden-1-ol, 3a,4,4a,5,6,7,8,8a,9,9a-decahydro-, (1.alpha.,3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-")
