![NAPHTO[2,3-b]FURAN-2(3H)-ONE, 3a,4,4a,5,8,8a,9,9a-OCTAHYDRO-3,5,8a-TRIMETHYL-](/api/spectrum/Gksqj59fH8n/structure.png?h=300&w=458 "NAPHTO[2,3-b]FURAN-2(3H)-ONE, 3a,4,4a,5,8,8a,9,9a-OCTAHYDRO-3,5,8a-TRIMETHYL-")
| SpectraBase Compound ID | CIbhqatm2WO |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h4-5,9-13H,6-8H2,1-3H3 |
| InChIKey | QQAUOICQSICVSL-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gksqj59fH8n |
|---|---|
| Name | NAPHTO[2,3-b]FURAN-2(3H)-ONE, 3a,4,4a,5,8,8a,9,9a-OCTAHYDRO-3,5,8a-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h4-5,9-13H,6-8H2,1-3H3 |
| InChIKey | QQAUOICQSICVSL-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |