SpectraBase Compound ID | 2nAOUSV700o |
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InChI | InChI=1S/C20H34O2/c1-5-17(2)11-7-16-19(4)10-6-9-18(3,14-21)15(19)8-12-20(16,22)13-17/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16+,17+,18+,19-,20+/m1/s1 |
InChIKey | RIQATFSOVFFVRX-JZCOGDJRSA-N |
Mol Weight | 306.5 g/mol |
Molecular Formula | C20H34O2 |
Exact Mass | 306.25588 g/mol |
SpectraBase Spectrum ID | 6PrUaKCDW68 |
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Name | 1-PHENATHRENEMETHANOL, 7-ETHENYL-TETRADECAHYDRO-8A-HYDROXY-1,4A,7-TRIM |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H34O2 |
InChI | InChI=1S/C20H34O2/c1-5-17(2)11-7-16-19(4)10-6-9-18(3,14-21)15(19)8-12-20(16,22)13-17/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16+,17+,18+,19-,20+/m1/s1 |
InChIKey | RIQATFSOVFFVRX-JZCOGDJRSA-N |
Instrument Name | JEOL PFT-100 |
NMR Standard | TMS |
Solvent | CDCL3 |