| SpectraBase Compound ID | 5X3mJLPoQhG |
|---|---|
| InChI | InChI=1S/C11H16O/c1-10(2)4-6-8-9(12)7(10)5-11(6,8)3/h6-8H,4-5H2,1-3H3/t6-,7-,8-,11-/m1/s1 |
| InChIKey | SITMPDPFKLGBBL-KCGFPETGSA-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 | 6tEdNdxD7Mr |
|---|---|
| Name | TRICYCLO[3.2.1.0(2,7)]OCTAN-6-ONE, 1,4,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-10(2)4-6-8-9(12)7(10)5-11(6,8)3/h6-8H,4-5H2,1-3H3/t6-,7-,8-,11-/m1/s1 |
| InChIKey | SITMPDPFKLGBBL-KCGFPETGSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |