![NAPHTHO[2,1-B]FURAN, DODECAHYDRO-1,3A,6,6,9A-PENTAMETHYL-](/api/spectrum/EBITiUyuo0g/structure.png?h=300&w=458 "NAPHTHO[2,1-B]FURAN, DODECAHYDRO-1,3A,6,6,9A-PENTAMETHYL-")
| SpectraBase Compound ID | CrOtkW6NpcA |
|---|---|
| InChI | InChI=1S/C17H30O/c1-12-11-18-17(5)10-7-13-15(2,3)8-6-9-16(13,4)14(12)17/h12-14H,6-11H2,1-5H3 |
| InChIKey | PSQUQNNGSSOXBO-UHFFFAOYSA-N |
| Mol Weight | 250.43 g/mol |
| Molecular Formula | C17H30O |
| Exact Mass | 250.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBITiUyuo0g |
|---|---|
| Name | NAPHTHO[2,1-B]FURAN, DODECAHYDRO-1,3A,6,6,9A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30O |
| InChI | InChI=1S/C17H30O/c1-12-11-18-17(5)10-7-13-15(2,3)8-6-9-16(13,4)14(12)17/h12-14H,6-11H2,1-5H3 |
| InChIKey | PSQUQNNGSSOXBO-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |