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 | CegEFTAp8IG |
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Name | 1-Indanone, hexahydro- |
CAS Registry Number | 16783-22-5 |
Copyright | Copyright © 2020-2024 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 | 138.210 g/mol |
SMILES | C1(=O)CCC2CCCCC12 |
SPLASH | splash10-015c-9100000000-e7fb68b76b1b700a7784 |
Source of Spectrum | W5-1989-46562-18974 |
Synonyms | Octahydro-1H-inden-1-one 1-Indanone, hexahydro-, cis- 1-Hydrindanone 1H-Inden-1-one, octahydro- 1-Indanone, hexahydro-, trans- 1H-Inden-1-one, octahydro-, cis- 1H-Inden-1-one, octahydro-, trans- 2,3,3a,4,5,6,7,7a-octahydroinden-1-one Bicyclo[4.3.0]nonan-7-one cis-Perhydro-1-Indanone |
Wiley ID | 1138117 |