| SpectraBase Compound ID | zO89WoWXL4 |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-12(2)15-7-6-13(3)16(20-14(4)18)9-11-17(5,19)10-8-15/h8,10,12,15-16,19H,3,6-7,9,11H2,1-2,4-5H3/b10-8+ |
| InChIKey | MHWXPQSOABPGAA-CSKARUKUSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61Rjn6RZ20I |
|---|---|
| Name | 5-CYCLODECENE-1,4-DIOL, 4-METHYL-10-METHYLENE-7-(1-METHYLETHYL)-1-ACET |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-12(2)15-7-6-13(3)16(20-14(4)18)9-11-17(5,19)10-8-15/h8,10,12,15-16,19H,3,6-7,9,11H2,1-2,4-5H3/b10-8+ |
| InChIKey | MHWXPQSOABPGAA-CSKARUKUSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |