| SpectraBase Compound ID | Hgkgs5Yu6q7 |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-10-6-7-13-15(3,4)16(5)12(11(2)18)8-17(10,13)9-14(16)19/h10,12-14,19H,6-9H2,1-5H3/t10?,12-,13-,14+,16+,17-/m0/s1 |
| InChIKey | NYGUNHYCPXLXNV-AJCKIDIJSA-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 | CMZglqSrgLt |
|---|---|
| Name | ETHANONE, 1-(OCTAHYDRO-8-HYDROXY-3,6,7,7-TETRAMETHYL-3A,6-ETHANO-3AH-INDEN-5-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O2 |
| InChI | InChI=1S/C17H28O2/c1-10-6-7-13-15(3,4)16(5)12(11(2)18)8-17(10,13)9-14(16)19/h10,12-14,19H,6-9H2,1-5H3/t10?,12-,13-,14+,16+,17-/m0/s1 |
| InChIKey | NYGUNHYCPXLXNV-AJCKIDIJSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |