SpectraBase Compound ID | G46PjRXYxFQ |
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InChI | InChI=1S/C13H20O/c1-9-7-8-11-6-4-5-10(2)13(11,3)12(9)14/h4-5,9-11H,6-8H2,1-3H3 |
InChIKey | MDPUHEPLRJFBDK-UHFFFAOYSA-N |
Mol Weight | 192.3 g/mol |
Molecular Formula | C13H20O |
Exact Mass | 192.151415 g/mol |
SpectraBase Spectrum ID | D0J3ik9Lpin |
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Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-2,8,8A-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H20O |
InChI | InChI=1S/C13H20O/c1-9-7-8-11-6-4-5-10(2)13(11,3)12(9)14/h4-5,9-11H,6-8H2,1-3H3 |
InChIKey | MDPUHEPLRJFBDK-UHFFFAOYSA-N |
Instrument Name | NICOLET NT200 |
NMR Standard | TMS |
Solvent | CDCL3 |