SpectraBase Compound ID | Faoa6fKjVCF |
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InChI | InChI=1S/C12H20O/c1-8-6-7-11(13)12-9(2)4-3-5-10(8)12/h8-10,12H,3-7H2,1-2H3 |
InChIKey | MGRUEJLTRGWJRO-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | 3QmeFjXSjhG |
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Name | 1(2H)-NAPHTHALENONE, OCTAHYDRO-4,8-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-8-6-7-11(13)12-9(2)4-3-5-10(8)12/h8-10,12H,3-7H2,1-2H3 |
InChIKey | MGRUEJLTRGWJRO-UHFFFAOYSA-N |
Instrument Name | NICOLET NT-200 |
NMR Standard | TMS |
Solvent | CDCL3 |