SpectraBase Compound ID | 6S1NGjI4epF |
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InChI | InChI=1S/C13H22O/c1-9-7-8-12(14)13(3)10(2)5-4-6-11(9)13/h9-11H,4-8H2,1-3H3 |
InChIKey | AILQFLYITSWUSS-UHFFFAOYSA-N |
Mol Weight | 194.32 g/mol |
Molecular Formula | C13H22O |
Exact Mass | 194.167065 g/mol |
SpectraBase Spectrum ID | K3ppweYVhDn |
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Name | 1(2H)-NAPHTHALENONE, OCTAHYDRO-4,8,8A-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H22O |
InChI | InChI=1S/C13H22O/c1-9-7-8-12(14)13(3)10(2)5-4-6-11(9)13/h9-11H,4-8H2,1-3H3 |
InChIKey | AILQFLYITSWUSS-UHFFFAOYSA-N |
Instrument Name | NICOLET NT200 |
NMR Standard | TMS |
Solvent | CDCL3 |