![1-(ALPHA-HYDROXYETHYL)TRICYCLO[2.2.1.0(2,6)]HEPTANE](/api/spectrum/LWKT3siJRn/structure.png?h=300&w=458 "1-(ALPHA-HYDROXYETHYL)TRICYCLO[2.2.1.0(2,6)]HEPTANE")
| SpectraBase Compound ID | ILQUKPugSJo |
|---|---|
| InChI | InChI=1S/C9H14O/c1-5(10)9-4-6-2-7(9)8(9)3-6/h5-8,10H,2-4H2,1H3/t5?,6-,7+,8-,9- |
| InChIKey | RDJZQMDIJLCMKE-BMIQCCJISA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LWKT3siJRn |
|---|---|
| Name | TRICYCLO[2.2.1.0(2,6)]HEPTANE-1-METHANOL, .ALPHA.-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-5(10)9-4-6-2-7(9)8(9)3-6/h5-8,10H,2-4H2,1H3/t5?,6-,7+,8-,9- |
| InChIKey | RDJZQMDIJLCMKE-BMIQCCJISA-N |
| Instrument Name | WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |