| SpectraBase Compound ID | HIeqwnzbAWa |
|---|---|
| InChI | InChI=1S/C16H20O2/c17-15(18)11-16-10-4-3-6-13(16)9-8-12-5-1-2-7-14(12)16/h1-2,5,7,13H,3-4,6,8-11H2,(H,17,18)/t13-,16+/s2 |
| InChIKey | VVRFEKXAQDWHSB-WKTCHCBJSA-N |
| Mol Weight | 244.33 g/mol |
| Molecular Formula | C16H20O2 |
| Exact Mass | 244.14633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQbFwhlPdmA |
|---|---|
| Name | (+/-)-1,2,3,4,4a,9,10,10aβ-Octahydro-4aβ-phenanthreneacetic acid |
| CAS Registry Number | 79384-93-3 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O2 |
| InChI | InChI=1S/C16H20O2/c17-15(18)11-16-10-4-3-6-13(16)9-8-12-5-1-2-7-14(12)16/h1-2,5,7,13H,3-4,6,8-11H2,(H,17,18)/t13-,16+/s2 |
| InChIKey | VVRFEKXAQDWHSB-WKTCHCBJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38207M |
| Solvent | CDCl3 |