![ANTI-5-TERT.-BUTYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTAN-3-ONE](/api/spectrum/HSAYSv7Cw7e/structure.png?h=300&w=458 "ANTI-5-TERT.-BUTYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTAN-3-ONE")
| SpectraBase Compound ID | CqYL1Y4vwm4 |
|---|---|
| InChI | InChI=1S/C11H16O/c1-11(2,3)9-6-4-5-7(9)8(5)10(6)12/h5-9H,4H2,1-3H3/t5-,6+,7+,8-,9-/m1/s1 |
| InChIKey | MMOVQZIKXKMWLD-QMGXLNLGSA-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 | HSAYSv7Cw7e |
|---|---|
| Name | TRICYCLO[2.2.1.0(2,6)]HEPTANONE, 5-(1,1-DIMETHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-11(2,3)9-6-4-5-7(9)8(5)10(6)12/h5-9H,4H2,1-3H3/t5-,6+,7+,8-,9-/m1/s1 |
| InChIKey | MMOVQZIKXKMWLD-QMGXLNLGSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |