![Tricyclo[3.2.1.02,7]octane, 1,5-dimethyl-](/api/spectrum/HujJcTFtycO/structure.png?h=300&w=458 "Tricyclo[3.2.1.02,7]octane, 1,5-dimethyl-")
| SpectraBase Compound ID | 73ucX7M8z9J |
|---|---|
| InChI | InChI=1S/C10H16/c1-9-4-3-7-8(5-9)10(7,2)6-9/h7-8H,3-6H2,1-2H3/t7-,8+,9+,10-/m1/s1 |
| InChIKey | QNQXUQYLVCCTLP-XFWSIPNHSA-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 | HujJcTFtycO |
|---|---|
| Name | TRICYCLO[3.2.1.0(2,7)]OCTANE, 1,5-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16 |
| InChI | InChI=1S/C10H16/c1-9-4-3-7-8(5-9)10(7,2)6-9/h7-8H,3-6H2,1-2H3/t7-,8+,9+,10-/m1/s1 |
| InChIKey | QNQXUQYLVCCTLP-XFWSIPNHSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |