![NAPHTHO[2,1-B]FURAN-2(1H)-ONE, DECAHYDRO-1,3A,6,6,9A-PENTAMETHYL-](/api/spectrum/708gE68s2e5/structure.png?h=300&w=458 "NAPHTHO[2,1-B]FURAN-2(1H)-ONE, DECAHYDRO-1,3A,6,6,9A-PENTAMETHYL-")
| SpectraBase Compound ID | CfufAfOkqSz |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-11-13-16(4)9-6-8-15(2,3)12(16)7-10-17(13,5)19-14(11)18/h11-13H,6-10H2,1-5H3 |
| InChIKey | YZHYHZRBXLJINJ-UHFFFAOYSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 708gE68s2e5 |
|---|---|
| Name | NAPHTHO[2,1-B]FURAN-2(1H)-ONE, DECAHYDRO-1,3A,6,6,9A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O2 |
| InChI | InChI=1S/C17H28O2/c1-11-13-16(4)9-6-8-15(2,3)12(16)7-10-17(13,5)19-14(11)18/h11-13H,6-10H2,1-5H3 |
| InChIKey | YZHYHZRBXLJINJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |