![Tricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-](/api/spectrum/KArGBu82aRt/structure.png?h=300&w=458 "Tricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-")
| SpectraBase Compound ID | KGXgfmMW0oF |
|---|---|
| InChI | InChI=1S/C10H16/c1-9(2)6-4-7-8(5-6)10(7,9)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-,10+ |
| InChIKey | RRBYUSWBLVXTQN-UICFKRDXSA-N |
| Mol Weight | 136.24 g/mol |
| Molecular Formula | C10H16 |
| Exact Mass | 136.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KArGBu82aRt |
|---|---|
| Name | TRICYCLO[2.2.1.0(2,6)]HEPTANE, 1,7,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16 |
| InChI | InChI=1S/C10H16/c1-9(2)6-4-7-8(5-6)10(7,9)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-,10+ |
| InChIKey | RRBYUSWBLVXTQN-UICFKRDXSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |