![TRICYCLO[4.1.1.O(2,4)]OCTANE, 7,7-DIMETHYL-](/api/spectrum/EIHmZFL5f7W/structure.png?h=300&w=458 "TRICYCLO[4.1.1.O(2,4)]OCTANE, 7,7-DIMETHYL-")
| SpectraBase Compound ID | Ge9iMZD7w1n |
|---|---|
| InChI | InChI=1S/C10H16/c1-10(2)7-3-6-4-8(6)9(10)5-7/h6-9H,3-5H2,1-2H3/t6-,7+,8+,9+/m0/s1 |
| InChIKey | XQVVDLVBMAIBGJ-JQCXWYLXSA-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 | EIHmZFL5f7W |
|---|---|
| Name | TRICYCLO[4.1.1.O(2,4)]OCTANE, 7,7-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16 |
| InChI | InChI=1S/C10H16/c1-10(2)7-3-6-4-8(6)9(10)5-7/h6-9H,3-5H2,1-2H3/t6-,7+,8+,9+/m0/s1 |
| InChIKey | XQVVDLVBMAIBGJ-JQCXWYLXSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |