| SpectraBase Compound ID | 5pHBoeRL4m2 |
|---|---|
| InChI | InChI=1S/C10H16/c1-9(2)6-4-7-8(9)10(7,3)5-6/h6-8H,4-5H2,1-3H3/t6-,7-,8-,10-/m0/s1 |
| InChIKey | NZXWDTCLMXDSHY-GHCJXIJMSA-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 | GMwC1oQOERo |
|---|---|
| Name | TRICYCLO[2.2.1.0(2,6)]HEPTANE, 1,3,3-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16 |
| InChI | InChI=1S/C10H16/c1-9(2)6-4-7-8(9)10(7,3)5-6/h6-8H,4-5H2,1-3H3/t6-,7-,8-,10-/m0/s1 |
| InChIKey | NZXWDTCLMXDSHY-GHCJXIJMSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |