SpectraBase Compound ID | QAbYS6XSxA |
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InChI | InChI=1S/C11H18O/c1-8-5-7-11(2)6-3-4-9(12)10(8)11/h8,10H,3-7H2,1-2H3 |
InChIKey | HBHZKSWLDKIWAT-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 3rLqPfW7ohp |
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Name | 4H-INDEN-4-ONE, OCTAHYDRO-3,7A-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-8-5-7-11(2)6-3-4-9(12)10(8)11/h8,10H,3-7H2,1-2H3 |
InChIKey | HBHZKSWLDKIWAT-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100 |
NMR Standard | TMS |
Solvent | CDCL3 |