| SpectraBase Compound ID | Kp3tUFhutWJ |
|---|---|
| InChI | InChI=1S/C18H18O2/c1-4-12-7-10(2)8-13-5-6-14-11(3)18(20)16(19)9-15(14)17(12)13/h4,7-9,19-20H,1,5-6H2,2-3H3 |
| InChIKey | LDRFXJAPLMVFRQ-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C18H18O2 |
| Exact Mass | 266.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8vV5vQxhC65 |
|---|---|
| Name | 2,3-PHENANTHRENEDIOL, 5-ETHENYL-9,10-DIHYDRO-1,7-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18O2 |
| InChI | InChI=1S/C18H18O2/c1-4-12-7-10(2)8-13-5-6-14-11(3)18(20)16(19)9-15(14)17(12)13/h4,7-9,19-20H,1,5-6H2,2-3H3 |
| InChIKey | LDRFXJAPLMVFRQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-400 |
| Solvent | CDCl3 |