![NAPHTHO[1,2-C]FURAN-3-OL, DODECAHYDRO-6,6,9A-TRIMETHYL-](/api/spectrum/1s48t6JFZwn/structure.png?h=300&w=458 "NAPHTHO[1,2-C]FURAN-3-OL, DODECAHYDRO-6,6,9A-TRIMETHYL-")
| SpectraBase Compound ID | ASImURkgeGF |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-14(2)7-4-8-15(3)11-9-17-13(16)10(11)5-6-12(14)15/h10-13,16H,4-9H2,1-3H3 |
| InChIKey | HPKDNZJJEZZOAC-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1s48t6JFZwn |
|---|---|
| Name | NAPHTHO[1,2-C]FURAN-3-OL, DODECAHYDRO-6,6,9A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-14(2)7-4-8-15(3)11-9-17-13(16)10(11)5-6-12(14)15/h10-13,16H,4-9H2,1-3H3 |
| InChIKey | HPKDNZJJEZZOAC-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |