![1-hydroxy-9-methyl-3-pentyl-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one](/api/spectrum/A9wyK9ebDuo/structure.png?h=300&w=458 "1-hydroxy-9-methyl-3-pentyl-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one")
| SpectraBase Compound ID | 7FCkf9SW8pd |
|---|---|
| InChI | InChI=1S/C19H24O3/c1-3-4-5-6-13-10-16(20)18-15-9-12(2)7-8-14(15)19(21)22-17(18)11-13/h10-12,20H,3-9H2,1-2H3 |
| InChIKey | RXSTTXAGTWRAGB-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C19H24O3 |
| Exact Mass | 300.172545 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | A9wyK9ebDuo |
|---|---|
| Name | 1-hydroxy-9-methyl-3-pentyl-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24O3 |
| InChI | InChI=1S/C19H24O3/c1-3-4-5-6-13-10-16(20)18-15-9-12(2)7-8-14(15)19(21)22-17(18)11-13/h10-12,20H,3-9H2,1-2H3 |
| InChIKey | RXSTTXAGTWRAGB-UHFFFAOYSA-N |
| Sadtler IR Number | 63221 |
| Sadtler UV Number | 35031N |
| Solvent | Methanol |