SpectraBase Compound ID | FakKPoDCt5h |
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InChI | InChI=1S/C11H18O/c1-8-3-2-4-9-7-10(12)5-6-11(8)9/h9-10,12H,2-7H2,1H3 |
InChIKey | LLLWMWOFOKVYPV-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 3n4HuGxk8IH |
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Name | 2-NAPHTHALENOL, 1,2,3,4,6,7,8,8A-OCTAHYDRO-5-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-8-3-2-4-9-7-10(12)5-6-11(8)9/h9-10,12H,2-7H2,1H3 |
InChIKey | LLLWMWOFOKVYPV-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT20 |
NMR Standard | TMS |
Solvent | CDCL3 |