SpectraBase Compound ID | H6qPg45PNVC |
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InChI | InChI=1S/C11H20O/c1-10-6-2-4-8-11(10,12)9-5-3-7-10/h12H,2-9H2,1H3 |
InChIKey | UWRUMJPLZZBUCM-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | JOPVR1iK5I2 |
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Name | 4A(2H)-NAPHTHALENOL, OCTAHYDRO-8A-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-10-6-2-4-8-11(10,12)9-5-3-7-10/h12H,2-9H2,1H3 |
InChIKey | UWRUMJPLZZBUCM-UHFFFAOYSA-N |
Instrument Name | VARIAN |
NMR Standard | TMS |
Solvent | CDCL3 |