| SpectraBase Compound ID | Ht3qvKQ7qqv |
|---|---|
| InChI | InChI=1S/C22H26O3/c1-14(2)17-13-22(4)15(3)9-8-12-18(22)20(19(17)23)25-21(24)16-10-6-5-7-11-16/h5-7,10-11,15,17H,1,8-9,12-13H2,2-4H3 |
| InChIKey | CWXFAUOLHWKYFX-UHFFFAOYSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C22H26O3 |
| Exact Mass | 338.188195 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Dm0HqEC0mlo |
|---|---|
| Name | 4,4alpha,5,6,7,8-hexahydro-1-hydroxy-3-isopropylidene-4alpha,5-dimethyl-2(3H)-naphthalenone, benzoate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26O3 |
| InChI | InChI=1S/C22H26O3/c1-14(2)17-13-22(4)15(3)9-8-12-18(22)20(19(17)23)25-21(24)16-10-6-5-7-11-16/h5-7,10-11,15,17H,1,8-9,12-13H2,2-4H3 |
| InChIKey | CWXFAUOLHWKYFX-UHFFFAOYSA-N |
| Sadtler IR Number | 1137 |
| Sadtler UV Number | 339N |
| Solvent | Methanol |