| SpectraBase Compound ID | 8OcMpkBWbcW |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-9-6-5-7-14(4)10-8-15(18-10,13(2,3)17)12(16)11(9)14/h6,10-11,17H,5,7-8H2,1-4H3 |
| InChIKey | GNOOTXDXIHJTIE-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EVDUZGewKGI |
|---|---|
| Name | 1,3-METHANO-1H-2-BENZOPYRAN-4(3H)-ONE, 4A,7,8,8A-TETRAHYDRO-3-(1-HYDROXY-1-METHYLETHYL)-5,8A-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-9-6-5-7-14(4)10-8-15(18-10,13(2,3)17)12(16)11(9)14/h6,10-11,17H,5,7-8H2,1-4H3 |
| InChIKey | GNOOTXDXIHJTIE-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |