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 | WsuFJWwW3K |
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Name | 1H-INDEN-1-ONE, OCTAHYDRO-, trans- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | CH5 |
Molecular Weight | 138.1041 |
SMILES | C1CC2C(=O)CCC2CC1 |
SPLASH | splash10-00m4-9100000000-d4703c22edf25d995b2d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |