| SpectraBase Spectrum ID |
2G0CU3yqVRq |
| Name |
2,5-Methano-2H-indeno[4,5-b]oxirene, 1a-(1,1-dimethylethyl)octahydro-, (1a.alpha.,2.alpha.,3a.beta.,5.alpha.,6a.beta.,6b.alpha.)- |
| CAS Registry Number |
132259-88-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-13(2,3)14-10-5-8-4-9(7-10)11(6-8)12(14)15-14/h8-12H,4-7H2,1-3H3/t8-,9+,10-,11+,12-,14+/m1/s1 |
| InChIKey |
XILSRVCVRRGGKH-TYZAEGSRSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@@]12([C@]([C@]3(C[C@]4(C[C@@]2(C[C@]3([H])C4)[H])[H])[H])([H])O1)C(C)(C)C |
| SPLASH |
splash10-052f-9300000000-078d98e75f5fbc636810 |
| Source of Spectrum |
J-56-1705-51 |
| Synonyms |
(1R,2R,4R,5S,7S,9S)-2-tert-butyl-3-oxatetracyclo[5.3.1.0(2,4).0(5,9)]undecane
4-endo-t-butyl-3,4-exo-epoxyprotoadamantane |
| Wiley ID |
1205243 |
![2,5-Methano-2H-indeno[4,5-b]oxirene, 1a-(1,1-dimethylethyl)octahydro-, (1a.alpha.,2.alpha.,3a.beta.,5.alpha.,6a.beta.,6b.alpha.)-](/api/spectrum/2G0CU3yqVRq/structure.png?h=300&w=458 "2,5-Methano-2H-indeno[4,5-b]oxirene, 1a-(1,1-dimethylethyl)octahydro-, (1a.alpha.,2.alpha.,3a.beta.,5.alpha.,6a.beta.,6b.alpha.)-")
