| SpectraBase Compound ID | 9b7HrDRwUDx |
|---|---|
| InChI | InChI=1S/C13H14O/c14-13-8-9-3-1-2-4-12(9)10-5-6-11(13)7-10/h4-6,8,10-11H,1-3,7H2 |
| InChIKey | IANGGQJYBFOZDP-UHFFFAOYSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C13H14O |
| Exact Mass | 186.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KA3TumlzcGO |
|---|---|
| Name | 5,8-METHANOBENZOCYCLOOCTEN-9(1H)-ONE, 2,3,5,8-TETRAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14O |
| InChI | InChI=1S/C13H14O/c14-13-8-9-3-1-2-4-12(9)10-5-6-11(13)7-10/h4-6,8,10-11H,1-3,7H2 |
| InChIKey | IANGGQJYBFOZDP-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |