SpectraBase Compound ID | JmaczKeZtnU |
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InChI | InChI=1S/C15H26O/c1-10-6-5-7-11-8-12(15(2,3)4)9-13(16)14(10)11/h10-12,14H,5-9H2,1-4H3 |
InChIKey | ILPZAJDYHWMDRV-UHFFFAOYSA-N |
Mol Weight | 222.37 g/mol |
Molecular Formula | C15H26O |
Exact Mass | 222.198365 g/mol |
SpectraBase Spectrum ID | Fs5ad104mm7 |
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Name | 1(2H)-NAPHTHALENONE, 3-(1,1-DIMETHYLETHYL)-OCTAHYDRO-8-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H26O |
InChI | InChI=1S/C15H26O/c1-10-6-5-7-11-8-12(15(2,3)4)9-13(16)14(10)11/h10-12,14H,5-9H2,1-4H3 |
InChIKey | ILPZAJDYHWMDRV-UHFFFAOYSA-N |
Instrument Name | NICOLET NT-200 |
NMR Standard | TMS |
Solvent | CDCL3 |