SpectraBase Compound ID | 4cfZWi6kCXX |
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InChI | InChI=1S/C12H18O/c1-8-3-6-11-10(7-8)5-4-9(2)12(11)13/h3,9-11H,4-7H2,1-2H3 |
InChIKey | UOMUARXNRLKACB-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | 61irh7mlF2I |
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Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-2,6-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-8-3-6-11-10(7-8)5-4-9(2)12(11)13/h3,9-11H,4-7H2,1-2H3 |
InChIKey | UOMUARXNRLKACB-UHFFFAOYSA-N |
Instrument Name | NICOLET NT200 |
NMR Standard | TMS |
Solvent | CDCL3 |