![2H-2,4a-Methanonaphthalen-8-ol, octahydro-3,3-dimethyl-, [2S-(2.alpha.,4a.alpha.,8.beta.,8a.beta.)]-](/api/spectrum/HoJmS5kZ4Lm/structure.png?h=300&w=458 "2H-2,4a-Methanonaphthalen-8-ol, octahydro-3,3-dimethyl-, [2S-(2.alpha.,4a.alpha.,8.beta.,8a.beta.)]-")
| SpectraBase Compound ID | 14ppXQ7bBMB |
|---|---|
| InChI | InChI=1S/C13H22O/c1-12(2)8-13-5-3-4-11(14)10(13)6-9(12)7-13/h9-11,14H,3-8H2,1-2H3 |
| InChIKey | HWPXBVCDCNBCJC-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HoJmS5kZ4Lm |
|---|---|
| Name | 2H-2,4a-METHANONAPHTALEN-8-OL, OCTAHYDRO-3,3-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-12(2)8-13-5-3-4-11(14)10(13)6-9(12)7-13/h9-11,14H,3-8H2,1-2H3 |
| InChIKey | HWPXBVCDCNBCJC-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |