SpectraBase Compound ID | 5FGbTbmYo8C |
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InChI | InChI=1S/C11H12O/c1-7-3-4-9-6-8(2)11(12)10(9)5-7/h3-5,8H,6H2,1-2H3 |
InChIKey | MFCLOAFNUWAGGB-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 42E5Hre0acQ |
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Name | 1H-INDEN-1-ONE, 2,3-DIHYDRO-2,6-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-7-3-4-9-6-8(2)11(12)10(9)5-7/h3-5,8H,6H2,1-2H3 |
InChIKey | MFCLOAFNUWAGGB-UHFFFAOYSA-N |
Solvent | CDCL3 |