![anti-7-Isopropyl-bicyclo-[2.2.1]-heptan-2-one](/api/spectrum/C3k50Z6TdL3/structure.png?h=300&w=458 "anti-7-Isopropyl-bicyclo-[2.2.1]-heptan-2-one")
| SpectraBase Compound ID | BNEV5ldqG9j |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6(2)10-7-3-4-8(10)9(11)5-7/h6-8,10H,3-5H2,1-2H3/t7-,8+,10-/m0/s1 |
| InChIKey | CQURMUUDDPKREO-XKSSXDPKSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3k50Z6TdL3 |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-ONE, 7-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6(2)10-7-3-4-8(10)9(11)5-7/h6-8,10H,3-5H2,1-2H3/t7-,8+,10-/m0/s1 |
| InChIKey | CQURMUUDDPKREO-XKSSXDPKSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |