![Tricyclo[3.2.1.02,7]octan-6-one, 2,4,4-trimethyl-](/api/spectrum/DX1APv6luZV/structure.png?h=300&w=458 "Tricyclo[3.2.1.02,7]octan-6-one, 2,4,4-trimethyl-")
| SpectraBase Compound ID | 2m9C3GcCKAy |
|---|---|
| InChI | InChI=1S/C11H16O/c1-10(2)5-11(3)6-4-7(10)9(12)8(6)11/h6-8H,4-5H2,1-3H3/t6-,7+,8-,11-/m0/s1 |
| InChIKey | XUEWOGGAFAJPSQ-PJFCORBGSA-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 | DX1APv6luZV |
|---|---|
| Name | TRICYCLO[3.2.1.0(2,7)]OCTAN-6-ONE, 2,4,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-10(2)5-11(3)6-4-7(10)9(12)8(6)11/h6-8H,4-5H2,1-3H3/t6-,7+,8-,11-/m0/s1 |
| InChIKey | XUEWOGGAFAJPSQ-PJFCORBGSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |