SpectraBase Compound ID | G3CG8i0JU9V |
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InChI | InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h7-8H,1-6H2 |
InChIKey | ATKSQUYIHKMKTG-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | LLxv9fGRIbI |
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Name | trans-HEXAHYDRO-1-INDANONE |
Source of Sample | R. C. Larock, K. Oertle, G. F. Potter J. Amer. Chem. Soc. 102, 190(1980) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h7-8H,1-6H2 |
InChIKey | ATKSQUYIHKMKTG-UHFFFAOYSA-N |
Molecular Weight | 138.21 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-90 |
Synonyms | 1-INDANONE, HEXAHYDRO-, trans-, |