| SpectraBase Compound ID | 9gcCBXVxfBw |
|---|---|
| InChI | InChI=1S/C17H30O3/c1-11(2)13-7-10-16(4)8-6-9-17(5,19)15(16)14(13)20-12(3)18/h11,13-15,19H,6-10H2,1-5H3/t13-,14+,15-,16+,17+/m1/s1 |
| InChIKey | ZMDXCDMYMRLNKX-ALYAQQCSSA-N |
| Mol Weight | 282.42 g/mol |
| Molecular Formula | C17H30O3 |
| Exact Mass | 282.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETY9XZkq49w |
|---|---|
| Name | 1,8-NAPHTHALENEDIOL, DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYEL)-8-ACET |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30O3 |
| InChI | InChI=1S/C17H30O3/c1-11(2)13-7-10-16(4)8-6-9-17(5,19)15(16)14(13)20-12(3)18/h11,13-15,19H,6-10H2,1-5H3/t13-,14+,15-,16+,17+/m1/s1 |
| InChIKey | ZMDXCDMYMRLNKX-ALYAQQCSSA-N |
| Instrument Name | BRUKER WH250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |