| SpectraBase Compound ID | HXpZKLt8nWC |
|---|---|
| InChI | InChI=1S/C15H22O/c1-9-5-6-15-8-11(9)14(3,4)13(15)12(16)7-10(15)2/h5,10-11,13H,6-8H2,1-4H3 |
| InChIKey | ORWURSUFHQIHMR-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Er35qBnrxrq |
|---|---|
| Name | 1H-3a,7-METHANOAZULEN1-ONE, 2,3,4,7,8,8a-HEXAHYDRO-3,6,8,9-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-9-5-6-15-8-11(9)14(3,4)13(15)12(16)7-10(15)2/h5,10-11,13H,6-8H2,1-4H3 |
| InChIKey | ORWURSUFHQIHMR-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |