| SpectraBase Spectrum ID |
B26WidHaRsD |
| Name |
2aH-Cyclobuta[f]cyclopent[cd]inden-2a-ol, 1,2,3,4,4a,5,5a,7a-octahydro-5a-methoxy-, (2a.alpha.,4a.alpha.,5a.beta.,7a.beta.)- |
| Alternate Name(s) |
(2aS,4aS,5aS,7aR)-5a-methoxy-1,2,3,4,4a,5,5a,7a-octahydro-2aH-cyclobuta[f]cyclopenta[cd]inden-2a-ol
rel-(2R,5S,7S,10S)-5-methoxytetracyclo[5.5.1.0(2,5).0(10,13)]trideca-1(13),3-dien-10-ol |
| CAS Registry Number |
124015-46-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-16-14-7-4-11(14)10-3-6-13(15)5-2-9(8-14)12(10)13/h4,7,9,11,15H,2-3,5-6,8H2,1H3/t9-,11+,13-,14+/m0/s1 |
| InChIKey |
CUFZLKDDWBRTBI-PCGAWMICSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
O[C@@]12C3=C([C@@]4([C@@](C[C@@]3(CC1)[H])(OC)C=C4)[H])CC2 |
| SPLASH |
splash10-0wp3-1930000000-1b415169fb44d2ccba99 |
| Source of Spectrum |
H-72-495-2 |
| Wiley ID |
1217987 |
![2aH-Cyclobuta[f]cyclopent[cd]inden-2a-ol, 1,2,3,4,4a,5,5a,7a-octahydro-5a-methoxy-, (2a.alpha.,4a.alpha.,5a.beta.,7a.beta.)-](/api/spectrum/B26WidHaRsD/structure.png?h=300&w=458 "2aH-Cyclobuta[f]cyclopent[cd]inden-2a-ol, 1,2,3,4,4a,5,5a,7a-octahydro-5a-methoxy-, (2a.alpha.,4a.alpha.,5a.beta.,7a.beta.)-")
