| SpectraBase Compound ID | AI3Y8lCQXMb |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-9-5-6-10-13(2,3)11-7-15(9,10)12(16)8-14(11,4)17/h9-11,17H,5-8H2,1-4H3 |
| InChIKey | XJZUKJBDXZUDPI-UHFFFAOYSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 678oxUuQKk7 |
|---|---|
| Name | 4H-3A,7-METHANOAZULEN-4-ONE, OCTAHYDRO-6-HYDROXY-3,6,8,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-9-5-6-10-13(2,3)11-7-15(9,10)12(16)8-14(11,4)17/h9-11,17H,5-8H2,1-4H3 |
| InChIKey | XJZUKJBDXZUDPI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |