| SpectraBase Compound ID | 1H4fZ3dDgaH |
|---|---|
| InChI | InChI=1S/C15H24O/c1-9(2)10-8-15(4)12-5-6-14(3,13(15)16)7-11(10)12/h9-12H,5-8H2,1-4H3/t10?,11-,12-,14+,15+/m1/s1 |
| InChIKey | QQNXFKHMMFYDSB-ZEMOBHIRSA-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 | 4n8LlTWaa1m |
|---|---|
| Name | 1,5-METHANO-4H-INDEN-4-ONE, OCTAHYDRO-3A,5-DIMETHYL-2-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-9(2)10-8-15(4)12-5-6-14(3,13(15)16)7-11(10)12/h9-12H,5-8H2,1-4H3/t10?,11-,12-,14+,15+/m1/s1 |
| InChIKey | QQNXFKHMMFYDSB-ZEMOBHIRSA-N |
| Instrument Name | BRUKER WH-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |