SpectraBase Compound ID | 8bAzWDFCJu |
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InChI | InChI=1S/C12H18O/c1-8-4-3-5-10-7-6-9(2)12(13)11(8)10/h3-4,8-11H,5-7H2,1-2H3 |
InChIKey | ZDJBDBYRGVXIOH-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | C2PjvmQUVyA |
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Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-2,8-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-8-4-3-5-10-7-6-9(2)12(13)11(8)10/h3-4,8-11H,5-7H2,1-2H3 |
InChIKey | ZDJBDBYRGVXIOH-UHFFFAOYSA-N |
Instrument Name | NICOLET NT200 |
NMR Standard | TMS |
Solvent | CDCL3 |