| SpectraBase Compound ID | 5gaG20EQR38 |
|---|---|
| InChI | InChI=1S/C11H16O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,9-10H,2,4-8H2 |
| InChIKey | RCNVHRKQMLKECR-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHsqPl0yEPX |
|---|---|
| Name | 5H-BENZOCYCLOHEPTEN-5-ONE, 1,4,4A,6,7,8,9,9A-OCTAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,9-10H,2,4-8H2 |
| InChIKey | RCNVHRKQMLKECR-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |