![NAPHTHO[2,1-B]FURAN, DODECAHYDRO-1,1,3A,6,6,9A-HEXAMETHYL-](/api/spectrum/L6uFnJYbEYR/structure.png?h=300&w=458 "NAPHTHO[2,1-B]FURAN, DODECAHYDRO-1,1,3A,6,6,9A-HEXAMETHYL-")
| SpectraBase Compound ID | JXVCLNihc4b |
|---|---|
| InChI | InChI=1S/C18H32O/c1-15(2)9-7-10-17(5)13(15)8-11-18(6)14(17)16(3,4)12-19-18/h13-14H,7-12H2,1-6H3 |
| InChIKey | FYQBERSZXBOSMC-UHFFFAOYSA-N |
| Mol Weight | 264.5 g/mol |
| Molecular Formula | C18H32O |
| Exact Mass | 264.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6uFnJYbEYR |
|---|---|
| Name | NAPHTHO[2,1-B]FURAN, DODECAHYDRO-1,1,3A,6,6,9A-HEXAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O |
| InChI | InChI=1S/C18H32O/c1-15(2)9-7-10-17(5)13(15)8-11-18(6)14(17)16(3,4)12-19-18/h13-14H,7-12H2,1-6H3 |
| InChIKey | FYQBERSZXBOSMC-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |