SpectraBase Compound ID | AJpgJSWHqs8 |
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InChI | InChI=1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H2 |
InChIKey | YSZLFGZFQTTZIQ-UHFFFAOYSA-N |
Mol Weight | 186.3 g/mol |
Molecular Formula | C14H18 |
Exact Mass | 186.140851 g/mol |
SpectraBase Spectrum ID | AxzBHT5DAG8 |
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Name | PHENANTHRENE, 1,2,3,4,5,6,7,8-OCTAHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H18 |
InChI | InChI=1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H2 |
InChIKey | YSZLFGZFQTTZIQ-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-400 |
NMR Standard | TMS |
Solvent | CDCL3 |