SpectraBase Compound ID | 8aRGLttVZsn |
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InChI | InChI=1S/C14H22O/c1-14(2,3)11-8-10-6-4-5-7-12(10)13(15)9-11/h4-5,10-12H,6-9H2,1-3H3 |
InChIKey | PHMPUWMGIBUDRX-UHFFFAOYSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | 9u9pbtGvr43 |
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Name | 1(2H)-NAPHTHALENONE, 3-81,1-DIMETHYLETHYL)-3,4,4A,5,8,8A-HEXAHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-14(2,3)11-8-10-6-4-5-7-12(10)13(15)9-11/h4-5,10-12H,6-9H2,1-3H3 |
InChIKey | PHMPUWMGIBUDRX-UHFFFAOYSA-N |
Instrument Name | VARIAN XL100 |
NMR Standard | TMS |
Solvent | CDCL3 |