| SpectraBase Compound ID | 2GCKSve2UKW |
|---|---|
| InChI | InChI=1S/C15H22O/c1-9-8-10-12-13(16)11(9)15(12,4)7-5-6-14(10,2)3/h8,10-12H,5-7H2,1-4H3/t10-,11+,12-,15+/m1/s1 |
| InChIKey | KKQDNHZABGRCAS-ZAZJYDDPSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3aSkI6eAWQO |
|---|---|
| Name | TRICYCLO[5.4.0.0(2,8)]UNDEC-10-EN-9-ONE, 2,6,6,11-TETRAMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-9-8-10-12-13(16)11(9)15(12,4)7-5-6-14(10,2)3/h8,10-12H,5-7H2,1-4H3/t10-,11+,12-,15+/m1/s1 |
| InChIKey | KKQDNHZABGRCAS-ZAZJYDDPSA-N |
| Instrument Name | JEOL FX-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |