| SpectraBase Compound ID | 7jRNU9OFxGU |
|---|---|
| InChI | InChI=1S/C15H24O/c1-11-6-5-7-12-8-9-14(2,3)10-13(16)15(11,12)4/h5-6,11-12H,7-10H2,1-4H3 |
| InChIKey | DJSAXNALINMBMS-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BpCsPwC2som |
|---|---|
| Name | 5H-BENZOCYCLOHEPTEN-5-ONE, 1,4,4A,6,7,8,9,9A-OCTAHYDRO-4,4A,7,7-TETRAM |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-11-6-5-7-12-8-9-14(2,3)10-13(16)15(11,12)4/h5-6,11-12H,7-10H2,1-4H3 |
| InChIKey | DJSAXNALINMBMS-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |