| SpectraBase Compound ID | 5R7u8P0TaLx |
|---|---|
| InChI | InChI=1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3/t12-,13+,15-/m1/s1 |
| InChIKey | GFJIQNADMLPFOW-VNHYZAJKSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H4eCu6ghEqA |
|---|---|
| Name | Elemol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3/t12-,13+,15-/m1/s1 |
| InChIKey | GFJIQNADMLPFOW-VNHYZAJKSA-N |
| Instrument Name | Perkin Clarus 680-SQ8S |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/cbdv.202000575 |
| Molecular Weight | 222.372 g/mol |
| SMILES | OC([C@@]1(CC[C@@]([C@@](C1)(C(=C)C)[H])(C)C=C)[H])(C)C |
| SPLASH | splash10-0006-9300000000-e421a72d037b65924336 |
| Source of Spectrum | CBD-17-SM12-13 |
| Wiley ID | 1855925 |