SpectraBase Compound ID | 3rFjjhkobiT |
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InChI | InChI=1S/C11H18O/c1-11-8-3-2-5-9(11)6-4-7-10(11)12/h9H,2-8H2,1H3 |
InChIKey | DEOBYOFNFVUIGX-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | GaSmOuMmAtd |
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Name | 1(2H)-NAPHTHALENONE, OCTAHYDRO-8A-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-11-8-3-2-5-9(11)6-4-7-10(11)12/h9H,2-8H2,1H3 |
InChIKey | DEOBYOFNFVUIGX-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100-15 |
NMR Standard | TMS |
Solvent | CDCL3 |