| SpectraBase Compound ID | 7tuACU22p37 |
|---|---|
| InChI | InChI=1S/C15H24O/c1-9(2)11-6-5-10(3)12-8-14-15(4,16-14)13(12)7-11/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13-,14+,15-/m0/s1 |
| InChIKey | GRFUZLFGLOUXHE-ZQNQSHIBSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5K34atpDosH |
|---|---|
| Name | (1S,3R,4S,5S,7S)-3,4-Epoxyguai-.delta.10(12)-3-ene |
| Alternate Name(s) | (1aS,1bS,3S,6aS,7aR)-1a-methyl-6-methylene-3-propan-2-yl-1b,2,3,4,5,6a,7,7a-octahydroazuleno[1,2-b]oxirene 1S, 3R, 4S, 5S, 7S-3,4-Epoxyguai-.delta.10(12)-3-ene 3 (1aS,1bS,3S,6aS,7aR)-1a-methyl-6-methylidene-3-propan-2-yl-1b,2,3,4,5,6a,7,7a-octahydroazuleno[1,2-b]oxirene (1aS,1bS,3S,6aS,7aR)-3-isopropyl-1a-methyl-6-methylenedecahydroazuleno[1,2-b]oxirene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-9(2)11-6-5-10(3)12-8-14-15(4,16-14)13(12)7-11/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13-,14+,15-/m0/s1 |
| InChIKey | GRFUZLFGLOUXHE-ZQNQSHIBSA-N |
| Molecular Weight | 220.356 g/mol |
| SMILES | [C@@]12(O[C@@]2(C[C@]2([C@@]1(C[C@](CCC2=C)(C(C)C)[H])[H])[H])[H])C |
| SPLASH | splash10-0a4l-9200000000-b0b53834dd858ae839ee |
| Source of Spectrum | Y1-39-53-3 |
| Wiley ID | 1527979 |