| SpectraBase Compound ID | 97CRGcNN94R |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-5-18(4)11-7-16-19(14-21)10-6-9-17(2,3)15(19)8-12-20(16,22)13-18/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16+,18-,19+,20+/m1/s1 |
| InChIKey | KDYKTLKRGOUZJB-PPLKHSGQSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1R4DA5s20Fl |
|---|---|
| Name | 4A(2H)-PHENANTHRENEMETHANOL, 7-ETHENYLDODECAHYDRO-8A-HYDROXY-1,1,7-TRI |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-5-18(4)11-7-16-19(14-21)10-6-9-17(2,3)15(19)8-12-20(16,22)13-18/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16+,18-,19+,20+/m1/s1 |
| InChIKey | KDYKTLKRGOUZJB-PPLKHSGQSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |