| SpectraBase Compound ID | Cp069QQx7Fn |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(2,11)10-5-6-3-7(10)8(10)4-6/h6-8,11H,3-5H2,1-2H3/t6-,7+,8-,10- |
| InChIKey | ZZXMQQMEPHVDBG-WZXRXUJPSA-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 | TWCwOXyJGB |
|---|---|
| Name | TRICYCLO[2.2.1.O(2,6)]HEPTANE-1-METHANOL, .ALPHA.,.ALPHA.-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-9(2,11)10-5-6-3-7(10)8(10)4-6/h6-8,11H,3-5H2,1-2H3/t6-,7+,8-,10- |
| InChIKey | ZZXMQQMEPHVDBG-WZXRXUJPSA-N |
| Instrument Name | WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |