| SpectraBase Compound ID | 9MQIbvCgqA0 |
|---|---|
| InChI | InChI=1S/C11H16O/c1-8-5-7-11(2)6-3-4-9(11)10(8)12/h5,9H,3-4,6-7H2,1-2H3 |
| InChIKey | OAXXZVBNDGSIAT-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IgJY4VbqrAz |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-8-5-7-11(2)6-3-4-9(11)10(8)12/h5,9H,3-4,6-7H2,1-2H3 |
| InChIKey | OAXXZVBNDGSIAT-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |