| SpectraBase Compound ID | CddSivbL4dT |
|---|---|
| InChI | InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9-10,12,14H,5-8H2,1-4H3/t9-,10-,12-,14-/m1/s1 |
| InChIKey | NUQDPKOFUKFKFD-BGOOENEXSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2xtQ7FQHtg |
|---|---|
| Name | 1,1,4,7-Tetramethyl-1a,2,3,4,5,6,7,7b-octahydro-1H-cyclopropa[e]azulene |
| Alternate Name(s) | 1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa[e]azulene 1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocycloprop[e]azulene Isoledene (1aR,4R,7R,7bS)-1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa[e]azulene |
| CAS Registry Number | 95910-36-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9-10,12,14H,5-8H2,1-4H3/t9-,10-,12-,14-/m1/s1 |
| InChIKey | NUQDPKOFUKFKFD-BGOOENEXSA-N |
| Molecular Weight | 204.357 g/mol |
| SMILES | [C@@]12(C(C)(C)[C@@]2(CC[C@](C2=C1[C@@](CC2)(C)[H])(C)[H])[H])[H] |
| SPLASH | splash10-0cdl-1900000000-925cea5c176eefff77b6 |
| Source of Spectrum | F-50-4750-4 |
| Wiley ID | 1203002 |