SpectraBase Compound ID | EsOKn32r08V |
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InChI | InChI=1S/C12H18O2/c1-8-5-6-9-3-2-4-11(14)12(9)10(8)7-13/h3,5-6,8,10-14H,2,4,7H2,1H3 |
InChIKey | FNAMGILRFOTSRO-UHFFFAOYSA-N |
Mol Weight | 194.27 g/mol |
Molecular Formula | C12H18O2 |
Exact Mass | 194.13068 g/mol |
SpectraBase Spectrum ID | 4KLFVsX8ZIL |
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Name | 1-NAPHTHALENEMETHANOL, 1,2,6,7,8,8A-HEXAHYDRO-8-HYDROXY-2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18O2 |
InChI | InChI=1S/C12H18O2/c1-8-5-6-9-3-2-4-11(14)12(9)10(8)7-13/h3,5-6,8,10-14H,2,4,7H2,1H3 |
InChIKey | FNAMGILRFOTSRO-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |